Molecule ID: mol35007

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

InChI: InChI=1S/C13H20NO4P/c1-13(2,3)12(15)14-11(19(16,17)18)9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3,(H,14,15)(H2,16,17,18)

Experimental Macro pKa Values

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