ChemMD

• Tested by running it
• Seen in the app
• The manual says yes
• Partly, with the reason shown
• Not supported
• Not established, which is not the same as no

Select a mark for its proof. A filled mark opens our screenshot, or the manual if the check left nothing to picture. A ring opens the manual.

Drawing structures

• Yes, tested by running it: Text creates single, double, and triple bonds. Opens the screenshot.Single, double and triple bondsText creates single, double, and triple bonds.github.com
• No: Wedge-like bond syntax rejected; no stereo control. Opens the cited page.Wedge, hash and wavy bondsWedge-like bond syntax rejected; no stereo control.github.com
• Partly: Dotted bond accepted; no dative control seen. Opens the cited page.Dative, hydrogen and quadruple bondsDotted bond accepted; no dative control seen.github.com
• No: Double bonds always use symmetric offsets; no side setting. Opens the cited page.Choose double-bond sideDouble bonds always use symmetric offsets; no side setting.github.com
• No: Ring connectivity in text; no dedicated ring tool. Opens the cited page.Ring toolsRing connectivity in text; no dedicated ring tool.
• Not establishedChair and Haworth rings
• Not establishedChain tool
• No: No template library or command visible. Opens the cited page.Template libraryNo template library or command visible.
• Not establishedSave your own templates
• Not establishedGroup abbreviations
• Partly: C+ label accepted; 13C atom syntax rejected. Opens the cited page.Charges, isotopes and atom labelsC+ label accepted; 13C atom syntax rejected.github.com
• Not establishedRadicals and lone pairs
• Not establishedKeyboard drawing
• Not establishedLasso select and transforms
• Not establishedTilt drawings in perspective

Reactions and mechanisms

• No: Arrow-like bond syntax rejected; no arrow control. Opens the cited page.Reaction arrowsArrow-like bond syntax rejected; no arrow control.github.com
• No: Arrow-like syntax rejected; no curved-arrow control. Opens the cited page.Curved mechanism arrowsArrow-like syntax rejected; no curved-arrow control.github.com
• Not establishedMachine-readable reactions
• Not establishedAtom mapping
• Not establishedOrbitals and symbols

Figures and layout

• Not establishedRich text captions
• Not establishedShapes, brackets and curves
• Not establishedAlign and distribute
• Not establishedGroup and ungroup
• Partly: Auto arrange crosses ring bonds and rewrites formula. Opens the cited page.2D structure cleanupAuto arrange crosses ring bonds and rewrites formula.github.com
• Not establishedJournal drawing styles
• Not establishedReusable custom styles
• No: Colors follow fixed element classes; no individual color field. Opens the cited page.Color controlColors follow fixed element classes; no individual color field.github.com
• No: Fixed backgrounds and automatic warnings only; no user highlights. Opens the cited page.Color highlightingFixed backgrounds and automatic warnings only; no user highlights.github.com
• Not establishedPage layout and multipage
• Not establishedImported pictures
• Not establishedTLC plates and tables

Chemistry intelligence

• Yes, tested by running it: Warnings flag overbonded and underbonded atoms. Opens the screenshot.Structure checkingWarnings flag overbonded and underbonded atoms.github.com
• Not establishedR/S and E/Z labels
• Partly: Counts explicit atoms; no mass or implicit hydrogens. Opens the screenshot.Formula and massCounts explicit atoms; no mass or implicit hydrogens.github.com
• Not establishedProperty estimates
• No: Pasting caffeine as a name produces an error. Opens the cited page.Name to structurePasting caffeine as a name produces an error.
• No: No structure-to-name command visible. Opens the cited page.Structure to nameNo structure-to-name command visible.
• Not establishedNMR prediction
• Not establishedR-groups and query structures
• Partly: Repeat counts parse and display; component resolution and expansion are unimplemented. Opens the cited page.Polymers and repeat unitsRepeat counts parse and display; component resolution and expansion are unimplemented.github.com
• Not establishedPeptides and nucleic acids
• Not establishedImage to structure
• Not establishedOnline structure lookup
• No: No 3D viewport or control visible. Opens the cited page.3D model viewNo 3D viewport or control visible.
• Not establishedCrystal structures

Files and exchange

• No: Pasted CDXML text rejected; no import control. Opens the cited page.CDXML import and exportPasted CDXML text rejected; no import control.github.com
• No: Exporter writes only ChemMD source, SVG and PNG. Opens the cited page.CDX import and exportExporter writes only ChemMD source, SVG and PNG.github.com
• No: Pasted MOL text rejected; no import or export control. Opens the cited page.MOL and SDFPasted MOL text rejected; no import or export control.github.com
• No: Pasted caffeine and paclitaxel SMILES rejected. Opens the cited page.SMILESPasted caffeine and paclitaxel SMILES rejected.github.com
• Not establishedInChI
• Not establishedRXN files
• Yes, tested by running it: SVG button saved a vector file. Opens the cited page.SVG exportSVG button saved a vector file.github.com
• No: Browser print previews entire page; no PDF export command. Opens the cited page.PDF exportBrowser print previews entire page; no PDF export command.github.com
• Partly: PNG saved at 1800 × 1240; no DPI control. Opens the screenshot.High-resolution PNGPNG saved at 1800 × 1240; no DPI control.github.com
• Not establishedPaste to and from ChemDraw
• Not establishedEditable in Word or PowerPoint
• Not establishedWindows Office OLE

APIs and automation

• Not establishedPython API
• Not establishedJavaScript or TypeScript API
• Not establishedCommand-line tool
• Not establishedAI agent control
• Not establishedBuilt-in AI assistant

Embedding and extension

• Not establishedPlugins
• Not established: Standalone browser app; no supported embedding interface found.Embed in your own appStandalone browser app; no supported embedding interface found.github.com