MolPad

• 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: Drew and changed single, double, and triple bonds. Opens the screenshot.Single, double and triple bondsDrew and changed single, double, and triple bonds.github.com
• No: Renderer draws straight bond lines without stereochemical bond styles. Opens the cited page.Wedge, hash and wavy bondsRenderer draws straight bond lines without stereochemical bond styles.github.com
• No: Orders other than two or three render as single lines. Opens the cited page.Dative, hydrogen and quadruple bondsOrders other than two or three render as single lines.github.com
• Not establishedChoose double-bond side
• Yes, tested by running it: Benzene and four-, five-, six-membered ring tools worked. Opens the screenshot.Ring toolsBenzene and four-, five-, six-membered ring tools worked.github.com
• Not establishedChair and Haworth rings
• Not establishedChain tool
• No: Built-in library contains only benzene and three simple saturated rings. Opens the cited page.Template libraryBuilt-in library contains only benzene and three simple saturated rings.github.com
• Not establishedSave your own templates
• Not establishedGroup abbreviations
• Partly: Element labels editable; charges and isotopes lack editor controls. Opens the cited page.Charges, isotopes and atom labelsElement labels editable; charges and isotopes lack editor controls.github.com
• Not establishedRadicals and lone pairs
• Not establishedKeyboard drawing
• Not establishedLasso select and transforms
• Not establishedTilt drawings in perspective

Reactions and mechanisms

• No: No reaction arrow controls visible. Opens the cited page.Reaction arrowsNo reaction arrow controls visible.
• No: No curved arrow controls visible. Opens the cited page.Curved mechanism arrowsNo curved arrow controls visible.
• 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
• Not established2D structure cleanup
• Not establishedJournal drawing styles
• Not establishedReusable custom styles
• Not establishedColor control
• Partly: Green atom and bond halos appear only during hover. Opens the cited page.Color highlightingGreen atom and bond halos appear only during hover.github.com
• Not establishedPage layout and multipage
• Not establishedImported pictures
• Not establishedTLC plates and tables

Chemistry intelligence

• Not establishedStructure checking
• Not establishedR/S and E/Z labels
• No: No formula or mass display or command visible. Opens the cited page.Formula and massNo formula or mass display or command visible.
• Not establishedProperty estimates
• No: No name input or conversion command visible. Opens the cited page.Name to structureNo name input or conversion command visible.
• No: No naming command visible. Opens the cited page.Structure to nameNo naming command visible.
• Not establishedNMR prediction
• Not establishedR-groups and query structures
• Not establishedPolymers and repeat units
• Not establishedPeptides and nucleic acids
• Not establishedImage to structure
• Not establishedOnline structure lookup
• No: No 3D view control visible in MolPad. Opens the cited page.3D model viewNo 3D view control visible in MolPad.
• Not establishedCrystal structures

Files and exchange

• No: No import or export controls visible. Opens the cited page.CDXML import and exportNo import or export controls visible.
• Not establishedCDX import and export
• No: Simulated MOL text paste produced no structure; no file controls. Opens the cited page.MOL and SDFSimulated MOL text paste produced no structure; no file controls.
• No: Simulated SMILES paste produced no structure; no import control. Opens the cited page.SMILESSimulated SMILES paste produced no structure; no import control.
• Not establishedInChI
• Not establishedRXN files
• No: No export command visible. Opens the cited page.SVG exportNo export command visible.
• No: No export command visible. Opens the cited page.PDF exportNo export command visible.
• No: No export command visible. Opens the cited page.High-resolution PNGNo export command visible.
• Not establishedPaste to and from ChemDraw
• Not establishedEditable in Word or PowerPoint
• Not establishedWindows Office OLE

APIs and automation

• Not establishedPython API
• Yes, according to the manual: React ref API exposes loadMolecule and getJmol. Opens the cited page.JavaScript or TypeScript APIReact ref API exposes loadMolecule and getJmol.github.com
• Not establishedCommand-line tool
• Not establishedAI agent control
• Not establishedBuilt-in AI assistant

Embedding and extension

• Not establishedPlugins
• Yes, according to the manual: Render MolPad React component; ref handles import and export. Opens the cited page.Embed in your own appRender MolPad React component; ref handles import and export.github.com