Molecule ID: mol36370

SMILES: O=Cc1cc(C(=O)O)c2cccccc1-2

InChI: InChI=1S/C12H8O3/c13-7-8-6-11(12(14)15)10-5-3-1-2-4-9(8)10/h1-7H,(H,14,15)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization