Molecule ID: mol35610

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

InChI: InChI=1S/C9H10N3O3P/c1-6-2-4-7(5-3-6)16(15)11-8(13)10-9(14)12-16/h2-5H,1H3,(H3,10,11,12,13,14,15)

Experimental Macro pKa Values

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