Molecule ID: mol36667

SMILES: COP(=O)(OC)C(C=O)=NNc1ccc(F)cc1

InChI: InChI=1S/C10H12FN2O4P/c1-16-18(15,17-2)10(7-14)13-12-9-5-3-8(11)4-6-9/h3-7,12H,1-2H3

Experimental Macro pKa Values

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