CyBy-Draw

• 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, according to the manual: Keys 1, 2 and 3 change hovered bond order. Opens the cited page.Single, double and triple bondsKeys 1, 2 and 3 change hovered bond order.github.com
• Yes, according to the manual: Solid wedge, hashed wedge and wavy bonds. Opens the cited page.Wedge, hash and wavy bondsSolid wedge, hashed wedge and wavy bonds.github.com
• Not establishedDative, hydrogen and quadruple bonds
• Not establishedChoose double-bond side
• Yes, according to the manual: Benzene and three- through eight-membered rings. Opens the cited page.Ring toolsBenzene and three- through eight-membered rings.github.com
• Not establishedChair and Haworth rings
• Not establishedChain tool
• Yes, according to the manual: Keyboard shortcut inserts an acetyl fragment beyond simple rings. Opens the cited page.Template libraryKeyboard shortcut inserts an acetyl fragment beyond simple rings.github.com
• Not establishedSave your own templates
• Yes, according to the manual: Ac, Bn, Bz, Cy, OAc and Ph have molecular graphs. Opens the cited page.Group abbreviationsAc, Bn, Bz, Cy, OAc and Ph have molecular graphs.github.com
• Yes, according to the manual: Element, charge and isotope selectors. Opens the cited page.Charges, isotopes and atom labelsElement, charge and isotope selectors.github.com
• Not establishedRadicals and lone pairs
• Yes, according to the manual: Hover shortcuts change bonds, elements, charges and isotopes. Opens the cited page.Keyboard drawingHover shortcuts change bonds, elements, charges and isotopes.github.com
• Partly: Rectangle selection and rotation; flip and object scaling unverified. Opens the cited page.Lasso select and transformsRectangle selection and rotation; flip and object scaling unverified.github.com
• Not establishedTilt drawings in perspective

Reactions and mechanisms

• Not establishedReaction arrows
• Not establishedCurved mechanism arrows
• 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
• Yes, according to the manual: API renders chosen atoms and connecting bonds with configurable colored backgrounds. Opens the cited page.Color highlightingAPI renders chosen atoms and connecting bonds with configurable colored backgrounds.github.com
• Not establishedPage layout and multipage
• Not establishedImported pictures
• Not establishedTLC plates and tables

Chemistry intelligence

• Yes, according to the manual: Invalid perceived atom types receive an error background. Opens the cited page.Structure checkingInvalid perceived atom types receive an error background.github.com
• Not establishedR/S and E/Z labels
• Not establishedFormula and mass
• Not establishedProperty estimates
• Not establishedName to structure
• Not establishedStructure to name
• 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
• Not established3D model view
• Not establishedCrystal structures

Files and exchange

• Not establishedCDXML import and export
• Not establishedCDX import and export
• Yes, according to the manual: MOL import and clipboard export; SDF files unsupported. Opens the cited page.MOL and SDFMOL import and clipboard export; SDF files unsupported.github.com
• Partly: SMILES import; export paths provide SVG or MOL text. Opens the cited page.SMILESSMILES import; export paths provide SVG or MOL text.github.com
• Not establishedInChI
• Not establishedRXN files
• Yes, according to the manual: SVG includes molecular data for reopening. Opens the cited page.SVG exportSVG includes molecular data for reopening.github.com
• Not establishedPDF export
• Not establishedHigh-resolution PNG
• Not establishedPaste to and from ChemDraw
• Yes, according to the manual: Word add-in reopens and replaces structures using embedded MOL metadata. Opens the cited page.Editable in Word or PowerPointWord add-in reopens and replaces structures using embedded MOL metadata.github.com
• No: Word add-in edits SVG/MOL metadata, without native OLE activation. Opens the cited page.Windows Office OLEWord add-in edits SVG/MOL metadata, without native OLE activation.github.com

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

• Yes, according to the manual: Idris Extension hooks customize export, toolbar buttons and event handling. Opens the cited page.PluginsIdris Extension hooks customize export, toolbar buttons and event handling.github.com
• Yes, according to the manual: Use molWidget from cyby-draw; compile to JavaScript and include generated script. Opens the cited page.Embed in your own appUse molWidget from cyby-draw; compile to JavaScript and include generated script.github.com