MolPrime+

• 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: Shared MMDS sketcher supports manually setting bond orders. Opens the cited page.Single, double and triple bondsShared MMDS sketcher supports manually setting bond orders.link.springer.com
• Yes, according to the manual: Shared sketcher supports solid wedge, hashed wedge, and wavy bonds. Opens the cited page.Wedge, hash and wavy bondsShared sketcher supports solid wedge, hashed wedge, and wavy bonds.link.springer.com
• Not establishedDative, hydrogen and quadruple bonds
• Not establishedChoose double-bond side
• Yes, according to the manual: Shared sketcher includes benzene and common ring sizes. Opens the cited page.Ring toolsShared sketcher includes benzene and common ring sizes.link.springer.com
• Not establishedChair and Haworth rings
• Not establishedChain tool
• Yes, according to the manual: Shared sketcher includes functional groups and molecular building blocks. Opens the cited page.Template libraryShared sketcher includes functional groups and molecular building blocks.cheminf20.org
• Not establishedSave your own templates
• Yes, according to the manual: Inline abbreviations expand automatically for chemical calculations. Opens the cited page.Group abbreviationsInline abbreviations expand automatically for chemical calculations.cheminf20.org
• Yes, according to the manual: Shared sketcher supports charges, isotopes, and arbitrary atom labels. Opens the cited page.Charges, isotopes and atom labelsShared sketcher supports charges, isotopes, and arbitrary atom labels.link.springer.com
• Yes, according to the manual: Shared sketcher supports setting atom radical counts. Opens the cited page.Radicals and lone pairsShared sketcher supports setting atom radical counts.link.springer.com
• Not establishedKeyboard drawing
• Yes, according to the manual: Shared sketcher supports free selection, rotation, flipping, and scaling. Opens the cited page.Lasso select and transformsShared sketcher supports free selection, rotation, flipping, and scaling.link.springer.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
• Partly: Atom backdrops available in PAINS and valence analysis views. Opens the cited page.Color highlightingAtom backdrops available in PAINS and valence analysis views.cheminf20.org
• Not establishedPage layout and multipage
• Not establishedImported pictures
• Not establishedTLC plates and tables

Chemistry intelligence

• Yes, according to the manual: Highlights atomic valence violations. Opens the cited page.Structure checkingHighlights atomic valence violations.apps.apple.com
• Yes, according to the manual: Computes R/S and E/Z labels locally. Opens the cited page.R/S and E/Z labelsComputes R/S and E/Z labels locally.apps.apple.com
• Yes, according to the manual. Opens the cited page.Formula and masscheminf20.org
• Yes, according to the manual: Calculates logP locally. Opens the cited page.Property estimatesCalculates logP locally.apps.apple.com
• Yes, according to the manual: Database name lookup imports matching structures. Opens the cited page.Name to structureDatabase name lookup imports matching structures.cheminf20.org
• 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
• Yes, according to the manual: Searches PubChem and ChEBI by name or structure. Opens the cited page.Online structure lookupSearches PubChem and ChEBI by name or structure.cheminf20.org
• Not established3D model view
• Not establishedCrystal structures

Files and exchange

• Not establishedCDXML import and export
• Not establishedCDX import and export
• Not establishedMOL and SDF
• Not establishedSMILES
• Not establishedInChI
• Not establishedRXN files
• Not establishedSVG export
• Not establishedPDF export
• Not establishedHigh-resolution PNG
• 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 iOS app; no documented editor embedding route confirmed.Embed in your own appStandalone iOS app; no documented editor embedding route confirmed.apps.apple.com