Molecule ID: mol35609

SMILES: Cc1ccc(P(=O)(NN)c2ccc(C)cc2)cc1

InChI: InChI=1S/C14H17N2OP/c1-11-3-7-13(8-4-11)18(17,16-15)14-9-5-12(2)6-10-14/h3-10H,15H2,1-2H3,(H,16,17)

Experimental Macro pKa Values

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