Molecule ID: mol34501

SMILES: COc1ccc(C(=O)OP(=O)(O)O)cc1

InChI: InChI=1S/C8H9O6P/c1-13-7-4-2-6(3-5-7)8(9)14-15(10,11)12/h2-5H,1H3,(H2,10,11,12)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.80 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization