Molecule ID: mol35534

SMILES: Nc1ccc([PH](=O)O)cc1

InChI: InChI=1S/C6H8NO2P/c7-5-1-3-6(4-2-5)10(8)9/h1-4,10H,7H2,(H,8,9)

Experimental Macro pKa Values

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