Molecule ID: mol35066

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

InChI: InChI=1S/C11H16NO4P/c1-8(2)11(17(14,15)16)12-10(13)9-6-4-3-5-7-9/h3-8,11H,1-2H3,(H,12,13)(H2,14,15,16)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.17 QSARToolbox -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization