Molecule ID: mol23374

SMILES: CC/C(=C\c1ccc(C)cc1)C(=O)O

InChI: InChI=1S/C12H14O2/c1-3-11(12(13)14)8-10-6-4-9(2)5-7-10/h4-8H,3H2,1-2H3,(H,13,14)/b11-8+

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.11 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization