dipivefrine

Ligand id: 7166

Name: dipivefrine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 9
Topological polar surface area 84.86
Molecular weight 351.2
XLogP 2.48
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

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Similar Ligands
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