monobenzone

Ligand id: 6830

Name: monobenzone

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 29.46
Molecular weight 200.08
XLogP 4.3
No. Lipinski's rules broken 0

Molecular properties generated using the CDK