xipamide

Ligand id: 7900

Name: xipamide

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 4
Topological polar surface area 117.87
Molecular weight 354.04
XLogP 2.24
No. Lipinski's rules broken 0

Molecular properties generated using the CDK