eribaxaban

Ligand id: 7408

Name: eribaxaban

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 8
Hydrogen bond donors 2
Rotatable bonds 8
Topological polar surface area 90.98
Molecular weight 484.13
XLogP 3.7
No. Lipinski's rules broken 0

Molecular properties generated using the CDK