eszopiclone

Ligand id: 7429

Name: eszopiclone

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 9
Hydrogen bond donors 0
Rotatable bonds 4
Topological polar surface area 91.76
Molecular weight 388.11
XLogP 0.59
No. Lipinski's rules broken 0

Molecular properties generated using the CDK