rescinnamine

Ligand id: 7098

Name: rescinnamine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 11
Topological polar surface area 117.78
Molecular weight 634.29
XLogP 3.39
No. Lipinski's rules broken 1

Molecular properties generated using the CDK