Molecule ID: mol35663

SMILES: CCN(N)P(=O)(c1ccccc1)c1ccccc1

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

Experimental Macro pKa Values

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