Molecule ID: mol18461

SMILES: Cc1ccc(N2CCc3ccccc3C2)nc1

InChI: InChI=1S/C15H16N2/c1-12-6-7-15(16-10-12)17-9-8-13-4-2-3-5-14(13)11-17/h2-7,10H,8-9,11H2,1H3

Experimental Macro pKa Values

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