Molecule ID: mol25599
SMILES: FC(F)(F)c1nc(-c2ccccc2)c(C(F)(F)F)[nH]1
InChI: InChI=1S/C11H6F6N2/c12-10(13,14)8-7(6-4-2-1-3-5-6)18-9(19-8)11(15,16)17/h1-5H,(H,18,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.10 | AttenGpKa training set | 0 » -1 |