Molecule ID: mol28820
SMILES: O=S(=O)(NS(=O)(=O)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F
InChI: InChI=1S/C4HF10NO4S2/c5-1(6,7)3(11,12)20(16,17)15-21(18,19)4(13,14)2(8,9)10/h15H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| -2.00 | AttenGpKa training set | 0 » -1 |