Molecule ID: mol7283
SMILES: Cn1c(N)nc(N)c(NC(=O)C(F)(F)F)c1=O
InChI: InChI=1S/C7H8F3N5O2/c1-15-4(16)2(3(11)14-6(15)12)13-5(17)7(8,9)10/h11H2,1H3,(H2,12,14)(H,13,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.25 | IUPAC digitized pKa | 1 » 0 |
| 10.70 | IUPAC digitized pKa | 0 » -1 |