Molecule ID: mol28913

SMILES: O=[PH](O)C(O)c1ccccc1

InChI: InChI=1S/C7H9O3P/c8-7(11(9)10)6-4-2-1-3-5-6/h1-5,7-8,11H,(H,9,10)

Experimental Macro pKa Values

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