Molecule ID: mol11699

SMILES: CC(=O)Nc1cc(O)c2ccccc2c1

InChI: InChI=1S/C12H11NO2/c1-8(14)13-10-6-9-4-2-3-5-11(9)12(15)7-10/h2-7,15H,1H3,(H,13,14)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.87 IUPAC digitized pKa 0 » -1
8.87 OCHEM 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization