Molecule ID: mol33786

SMILES: CCC1(c2ccc(O)cc2)C(=O)NC(=O)NC1=O

InChI: InChI=1S/C12H12N2O4/c1-2-12(7-3-5-8(15)6-4-7)9(16)13-11(18)14-10(12)17/h3-6,15H,2H2,1H3,(H2,13,14,16,17,18)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.30 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization