Molecule ID: mol12943

SMILES: Cc1cc(C(=O)O)c(C)o1

InChI: InChI=1S/C7H8O3/c1-4-3-6(7(8)9)5(2)10-4/h3H,1-2H3,(H,8,9)

Experimental Macro pKa Values

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