Molecule ID: mol1760
SMILES: CC(Br)(Br)C(=O)O
InChI: InChI=1S/C3H4Br2O2/c1-3(4,5)2(6)7/h1H3,(H,6,7)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.48 | OCHEM | 0 » -1 |
| 1.48 | OCHEM | 0 » -1 |
| 1.48 | Hunt | 0 » -1 |
| 1.48 | OCHEM | 0 » -1 |
| 1.48 | AttenGpKa training set | 0 » -1 |