rebamipide

Ligand id: 871

Name: rebamipide

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 6
Topological polar surface area 95.5
Molecular weight 370.07
XLogP 3.41
No. Lipinski's rules broken 0

Molecular properties generated using the CDK