Molecule ID: mol36452

SMILES: Cc1ccc(P2(=O)NC(=O)N(C)C(=O)N2)cc1

InChI: InChI=1S/C10H12N3O3P/c1-7-3-5-8(6-4-7)17(16)11-9(14)13(2)10(15)12-17/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
5.50 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization