Molecule ID: mol18701

SMILES: CC(=O)c1ccc(Cc2c3ccccc3nc3ccccc23)cc1

InChI: InChI=1S/C22H17NO/c1-15(24)17-12-10-16(11-13-17)14-20-18-6-2-4-8-21(18)23-22-9-5-3-7-19(20)22/h2-13H,14H2,1H3

Experimental Macro pKa Values

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