Molecule ID: mol33878

SMILES: COc1ccc2[nH]c(C)c(CC(=O)O)c2c1

InChI: InChI=1S/C12H13NO3/c1-7-9(6-12(14)15)10-5-8(16-2)3-4-11(10)13-7/h3-5,13H,6H2,1-2H3,(H,14,15)

Experimental Macro pKa Values

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