Molecule ID: mol20827

SMILES: O=C(O)Cc1ccccc1Nc1ccccc1

InChI: InChI=1S/C14H13NO2/c16-14(17)10-11-6-4-5-9-13(11)15-12-7-2-1-3-8-12/h1-9,15H,10H2,(H,16,17)

Experimental Macro pKa Values

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