Molecule ID: mol20187

SMILES: CC(=O)c1ccc(Nc2c3ccccc3nc3ccccc23)cc1

InChI: InChI=1S/C21H16N2O/c1-14(24)15-10-12-16(13-11-15)22-21-17-6-2-4-8-19(17)23-20-9-5-3-7-18(20)21/h2-13H,1H3,(H,22,23)

Experimental Macro pKa Values

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