Molecule ID: mol31297
SMILES: OC1C2OC3OC1C(O)(C(F)(F)F)C(O3)C2(O)C(F)(F)F
InChI: InChI=1S/C9H8F6O6/c10-8(11,12)6(17)2-1(16)3-7(18,9(13,14)15)4(6)21-5(19-2)20-3/h1-5,16-18H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.50 | AttenGpKa training set | 0 » -1 |