pheniramine

Ligand id: 7267

Name: pheniramine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 5
Topological polar surface area 16.13
Molecular weight 240.16
XLogP 5.25
No. Lipinski's rules broken 1

Molecular properties generated using the CDK