Molecule ID: mol31307
SMILES: OC(CC(O)(C(F)(F)F)C(F)(F)F)CC(O)(C(F)(F)F)C(F)(F)F
InChI: InChI=1S/C9H8F12O3/c10-6(11,12)4(23,7(13,14)15)1-3(22)2-5(24,8(16,17)18)9(19,20)21/h3,22-24H,1-2H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.10 | AttenGpKa training set | 0 » -1 |