Molecule ID: mol13387

SMILES: O=C1CC(c2ccccc2)NC(=O)N1

InChI: InChI=1S/C10H10N2O2/c13-9-6-8(11-10(14)12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H2,11,12,13,14)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
11.20 QSARToolbox 0 » -1
11.22 Datawarrior 0 » -1
11.22 OCHEM 0 » -1
11.22 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization