Molecule ID: mol35285

SMILES: NNP(=O)(c1ccc(Cl)cc1)c1ccc(Cl)cc1

InChI: InChI=1S/C12H11Cl2N2OP/c13-9-1-5-11(6-2-9)18(17,16-15)12-7-3-10(14)4-8-12/h1-8H,15H2,(H,16,17)

Experimental Macro pKa Values

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