darifenacin

Ligand id: 321

Name: darifenacin

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 7
Topological polar surface area 55.56
Molecular weight 426.23
XLogP 7.59
No. Lipinski's rules broken 1

Molecular properties generated using the CDK