Molecule ID: mol22733

SMILES: Cc1cc(C)c(C(=O)O)c(C)c1C

InChI: InChI=1S/C11H14O2/c1-6-5-7(2)10(11(12)13)9(4)8(6)3/h5H,1-4H3,(H,12,13)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization