benzamil

Ligand id: 4145

Name: benzamil

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 8
Hydrogen bond donors 4
Rotatable bonds 5
Topological polar surface area 145.3
Molecular weight 319.09
XLogP 1.69
No. Lipinski's rules broken 0

Molecular properties generated using the CDK