A-967079

Ligand id: 6280

Name: A-967079

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 0
Hydrogen bond donors 1
Rotatable bonds 3
Topological polar surface area 32.59
Molecular weight 207.11
XLogP 3.75
No. Lipinski's rules broken 0

Molecular properties generated using the CDK