Molecule ID: mol35338

SMILES: Cc1cc(C)c(O)c(C(=O)CC(=O)c2ccco2)c1

InChI: InChI=1S/C15H14O4/c1-9-6-10(2)15(18)11(7-9)12(16)8-13(17)14-4-3-5-19-14/h3-7,18H,8H2,1-2H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization