phenylbutyrate

Ligand id: 8480

Name: phenylbutyrate

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Topological polar surface area 37.3
Molecular weight 164.08
XLogP 4.22
No. Lipinski's rules broken 0

Molecular properties generated using the CDK