Molecule ID: mol16611
SMILES: FC(F)(F)c1cnc(-c2cccnc2)[nH]1
InChI: InChI=1S/C9H6F3N3/c10-9(11,12)7-5-14-8(15-7)6-2-1-3-13-4-6/h1-5H,(H,14,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.50 | Baltruschat ChEMBL | 1 » 0 |
| 10.21 | Baltruschat ChEMBL | 0 » -1 |