Molecule ID: mol34722

SMILES: CC(=O)NC(c1ccccc1)P(=O)(O)O

InChI: InChI=1S/C9H12NO4P/c1-7(11)10-9(15(12,13)14)8-5-3-2-4-6-8/h2-6,9H,1H3,(H,10,11)(H2,12,13,14)

Experimental Macro pKa Values

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