Molecule ID: mol27315
SMILES: Cc1oncc1C(=O)Nc1ccc(C(F)(F)F)cc1
InChI: InChI=1S/C12H9F3N2O2/c1-7-10(6-16-19-7)11(18)17-9-4-2-8(3-5-9)12(13,14)15/h2-6H,1H3,(H,17,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.00 | AttenGpKa training set | 0 » -1 |