Molecule ID: mol15233

SMILES: N#CC(C#N)=NNc1ccccc1C(F)(F)F

InChI: InChI=1S/C10H5F3N4/c11-10(12,13)8-3-1-2-4-9(8)17-16-7(5-14)6-15/h1-4,17H

Experimental Macro pKa Values

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