dibenzoxazepine

Ligand id: 6472

Name: dibenzoxazepine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 0
Topological polar surface area 21.59
Molecular weight 195.07
XLogP 4.46
No. Lipinski's rules broken 0

Molecular properties generated using the CDK