bromodiphenhydramine

Ligand id: 7132

Name: bromodiphenhydramine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 6
Topological polar surface area 12.47
Molecular weight 333.07
XLogP 5.53
No. Lipinski's rules broken 1

Molecular properties generated using the CDK