Molecule ID: mol21297
SMILES: CC1NC(NCC(F)F)=Nc2ccccc21
InChI: InChI=1S/C11H13F2N3/c1-7-8-4-2-3-5-9(8)16-11(15-7)14-6-10(12)13/h2-5,7,10H,6H2,1H3,(H2,14,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.70 | OCHEM | 0 » -1 |
| 9.70 | Baltruschat ChEMBL | 0 » -1 |