Molecule ID: mol4911
SMILES: FC(F)(F)c1ncnc2nc[nH]c12
InChI: InChI=1S/C6H3F3N4/c7-6(8,9)4-3-5(12-1-10-3)13-2-11-4/h1-2H,(H,10,11,12,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.35 | OCHEM | 0 » -1 |
| 7.35 | IUPAC digitized pKa | 0 » -1 |
| 7.35 | Datawarrior | 0 » -1 |