Molecule ID: mol34401

SMILES: COc1ccc(NN=C(C=O)P(=O)(OC)OC)cc1

InChI: InChI=1S/C11H15N2O5P/c1-16-10-6-4-9(5-7-10)12-13-11(8-14)19(15,17-2)18-3/h4-8,12H,1-3H3

Experimental Macro pKa Values

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