Here is a list of all documented class members with links to the class documentation for each member:

- b -

• B : CDPL.Chem.AtomType
• Ba : CDPL.Chem.AtomType
• BACKGROUND_COLOR : CDPL.Vis.ControlParameter , CDPL.Vis.ControlParameterDefault
• Be : CDPL.Chem.AtomType
• BENT : CDPL.MolProp.CoordinationGeometry
• BEST_FIT : CDPL.Vis.SizeAdjustment
• BEST_MATCH_PER_QUERY : CDPL.Shape.ScreeningSettings.ScreeningMode
• BEST_MATCH_PER_QUERY_CONF : CDPL.Shape.ScreeningSettings.ScreeningMode
• BEST_MATCHING_CONF : CDPL.Pharm.ScreeningProcessor.HitReportMode
• BEST_OVERALL_MATCH : CDPL.Shape.ScreeningSettings.ScreeningMode
• bestAlignmentsSeeked() : CDPL.Pharm.ScreeningProcessor
• BEVEL_JOIN : CDPL.Vis.Pen.JoinStyle
• Bh : CDPL.Chem.AtomType
• Bi : CDPL.Chem.AtomType
• BIN : CDPL.Base.IOStream.OpenMode
• Bk : CDPL.Chem.AtomType
• BLACK : CDPL.Vis.Color
• BLUE : CDPL.Vis.Color
• BOND_BROKEN : CDPL.Chem.ReactionCenterStatus
• BOND_COLOR : CDPL.Vis.ControlParameter , CDPL.Vis.ControlParameterDefault , CDPL.Vis.MolecularGraphProperty
• BOND_CONFIGURATION_LABEL_FONT : CDPL.Vis.ControlParameter , CDPL.Vis.ControlParameterDefault , CDPL.Vis.MolecularGraphProperty
• BOND_CONFIGURATION_LABEL_SIZE : CDPL.Vis.ControlParameter , CDPL.Vis.ControlParameterDefault , CDPL.Vis.MolecularGraphProperty
• BOND_COUNT : CDPL.Chem.AtomMatchConstraint
• BOND_LABEL_FONT : CDPL.Vis.ControlParameter , CDPL.Vis.ControlParameterDefault , CDPL.Vis.MolecularGraphProperty
• BOND_LABEL_MARGIN : CDPL.Vis.ControlParameter , CDPL.Vis.ControlParameterDefault , CDPL.Vis.MolecularGraphProperty
• BOND_LABEL_SIZE : CDPL.Vis.ControlParameter , CDPL.Vis.ControlParameterDefault , CDPL.Vis.MolecularGraphProperty
• BOND_LENGTH : CDPL.Vis.ControlParameter , CDPL.Vis.ControlParameterDefault
• BOND_LINE_SPACING : CDPL.Vis.ControlParameter , CDPL.Vis.ControlParameterDefault , CDPL.Vis.MolecularGraphProperty
• BOND_LINE_WIDTH : CDPL.Vis.ControlParameter , CDPL.Vis.ControlParameterDefault , CDPL.Vis.MolecularGraphProperty
• BOND_MADE : CDPL.Chem.ReactionCenterStatus
• BOND_MEMBER_SWAP_STEREO_FIX : CDPL.Chem.ControlParameter , CDPL.Chem.ControlParameterDefault
• BOND_ORDER_CHANGE : CDPL.Chem.ReactionCenterStatus
• bondConfigEnumerated() : CDPL.Chem.StereoisomerGenerator
• BONDS_KEKULIZED : CDPL.Chem.ChEMBLStandardizer.ChangeFlags
• BOTTOM : CDPL.Vis.Alignment
• Br : CDPL.Chem.AtomType , CDPL.Chem.SybylAtomType
• bridgeheadAtomsIncluded() : CDPL.Chem.StereoisomerGenerator
• build() : CDPL.Biomol.HierarchyView
• buildModel() : CDPL.Math.DMLRModel , CDPL.Math.FMLRModel
• BUSY : CDPL.Chem.INCHIReturnCode