Molecule ID: mol37241
SMILES: O=C(O)[C@@H](Br)[C@H](Br)C(=O)O
InChI: InChI=1S/C4H4Br2O4/c5-1(3(7)8)2(6)4(9)10/h1-2H,(H,7,8)(H,9,10)/t1-,2-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.43 | QSARToolbox | 0 » -1 |
| 1.48 | QSARToolbox | 0 » -1 |
| 3.24 | QSARToolbox | -1 » -2 |