Molecule ID: mol35228

SMILES: NC(Cc1ccccc1)P(=O)(O)O

InChI: InChI=1S/C8H12NO3P/c9-8(13(10,11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,9H2,(H2,10,11,12)

Experimental Macro pKa Values

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