ibrutinib

Ligand id: 6912

Name: ibrutinib

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 6
Topological polar surface area 99.16
Molecular weight 440.2
XLogP 4.18
No. Lipinski's rules broken 0

Molecular properties generated using the CDK