Molecule ID: mol21296
SMILES: CC1NC(NCC(F)(F)F)=Nc2ccccc21
InChI: InChI=1S/C11H12F3N3/c1-7-8-4-2-3-5-9(8)17-10(16-7)15-6-11(12,13)14/h2-5,7H,6H2,1H3,(H2,15,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.20 | OCHEM | 0 » -1 |
| 9.20 | Baltruschat ChEMBL | 0 » -1 |