[3H]azietomidate

Ligand id: 5404

Name: [3H]azietomidate    

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 7
Topological polar surface area 44.12
Molecular weight 298.14
XLogP 4.57
No. Lipinski's rules broken 0

Molecular properties generated using the CDK