Molecule ID: mol38508

SMILES: O=C1CC(=O)N(c2ccccc2)O1

InChI: InChI=1S/C9H7NO3/c11-8-6-9(12)13-10(8)7-4-2-1-3-5-7/h1-5H,6H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.63 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization