rabeprazole

Ligand id: 7290

Name: rabeprazole

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 8
Topological polar surface area 96.31
Molecular weight 359.13
XLogP 1.49
No. Lipinski's rules broken 0

Molecular properties generated using the CDK