Molecule ID: mol11341

SMILES: CC1=NN(c2ccccc2)C(=O)C1

InChI: InChI=1S/C10H10N2O/c1-8-7-10(13)12(11-8)9-5-3-2-4-6-9/h2-6H,7H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.90 Baltruschat ChEMBL 0 » -1
7.16 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization