1-benzyl-APDC

Ligand id: 1436

Name: 1-benzyl-APDC

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 4
Topological polar surface area 103.86
Molecular weight 264.11
XLogP -1.17
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Download 2D Structure
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Isomeric SMILES Download
InChI standard identifier Download
InChI standard key Download

Molecular structure representations generated using Open Babel