Molecule ID: mol34060

SMILES: CCC1(Cc2ccccc2)C(=O)NC(=O)NC1=O

InChI: InChI=1S/C13H14N2O3/c1-2-13(8-9-6-4-3-5-7-9)10(16)14-12(18)15-11(13)17/h3-7H,2,8H2,1H3,(H2,14,15,16,17,18)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
12.21 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization