Molecule ID: mol16610

SMILES: FC(F)(F)c1cnc(-c2ccncc2)[nH]1

InChI: InChI=1S/C9H6F3N3/c10-9(11,12)7-5-14-8(15-7)6-1-3-13-4-2-6/h1-5H,(H,14,15)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.76 Baltruschat ChEMBL 1 » 0
9.73 Baltruschat ChEMBL 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization