deserpidine

Ligand id: 7064

Name: deserpidine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 9
Topological polar surface area 108.55
Molecular weight 578.26
XLogP 3.44
No. Lipinski's rules broken 0

Molecular properties generated using the CDK