Molecule ID: mol21413

SMILES: c1ccc(CN2CCN(Cc3nc(-c4ccccc4)no3)CC2)cc1

InChI: InChI=1S/C20H22N4O/c1-3-7-17(8-4-1)15-23-11-13-24(14-12-23)16-19-21-20(22-25-19)18-9-5-2-6-10-18/h1-10H,11-16H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.70 Baltruschat ChEMBL 1 » 0
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Charge States and Microspecies Visualization