metaraminol

Ligand id: 7229

Name: metaraminol

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 3
Rotatable bonds 2
Topological polar surface area 66.48
Molecular weight 167.09
XLogP 0.53
No. Lipinski's rules broken 0

Molecular properties generated using the CDK