Molecule ID: mol38178
SMILES: CN(C)c1cccc(C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)c1
InChI: InChI=1S/C12H10F9N/c1-22(2)8-5-3-4-7(6-8)9(13,14)10(15,16)11(17,18)12(19,20)21/h3-6H,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.77 | QSARToolbox | 1 » 0 |