nalbuphine

Ligand id: 1663

Name: nalbuphine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 2
Topological polar surface area 73.16
Molecular weight 357.19
XLogP 1.45
No. Lipinski's rules broken 0

Molecular properties generated using the CDK