acitretin

Ligand id: 7598

Name: acitretin

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 6
Topological polar surface area 46.53
Molecular weight 326.19
XLogP 6.03
No. Lipinski's rules broken 1

Molecular properties generated using the CDK