Molecule ID: mol34720

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

InChI: InChI=1S/C10H14NO4P/c1-8(12)11-10(16(13,14)15)7-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H,11,12)(H2,13,14,15)

Experimental Macro pKa Values

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