Molecule ID: mol21557
SMILES: FC(F)(F)c1cccc(-c2nc(-c3ccccc3)c[nH]2)c1
InChI: InChI=1S/C16H11F3N2/c17-16(18,19)13-8-4-7-12(9-13)15-20-10-14(21-15)11-5-2-1-3-6-11/h1-10H,(H,20,21)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.11 | OCHEM | 1 » 0 |
| 5.11 | Baltruschat ChEMBL | 1 » 0 |