Molecule ID: mol34616

SMILES: COc1ccc(P2(=O)NC(=O)N(C)C(=O)N2)cc1

InChI: InChI=1S/C10H12N3O4P/c1-13-9(14)11-18(16,12-10(13)15)8-5-3-7(17-2)4-6-8/h3-6H,1-2H3,(H2,11,12,14,15,16)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.70 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization