Molecule ID: mol33905

SMILES: O=C(Nc1ccccc1C(F)(F)F)C(F)(F)F

InChI: InChI=1S/C9H5F6NO/c10-8(11,12)5-3-1-2-4-6(5)16-7(17)9(13,14)15/h1-4H,(H,16,17)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization