Molecule ID: mol16693
SMILES: O=S(=O)(Nc1ccc(C(F)(F)F)nc1)c1ccccc1C(F)(F)F
InChI: InChI=1S/C13H8F6N2O2S/c14-12(15,16)9-3-1-2-4-10(9)24(22,23)21-8-5-6-11(20-7-8)13(17,18)19/h1-7,21H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.10 | Baltruschat ChEMBL | 0 » -1 |