Molecule ID: mol37367

SMILES: O/N=N\C(c1ccccc1)C(F)(F)F

InChI: InChI=1S/C8H7F3N2O/c9-8(10,11)7(12-13-14)6-4-2-1-3-5-6/h1-5,7H,(H,12,14)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.71 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization