Molecule ID: mol34299
SMILES: O=C(O)C[Se][Se]CC(=O)O
InChI: InChI=1S/C4H6O4Se2/c5-3(6)1-9-10-2-4(7)8/h1-2H2,(H,5,6)(H,7,8)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.31 | QSARToolbox | 0 » -1 |
| 3.31 | QSARToolbox | 0 » -1 |
| 4.19 | QSARToolbox | 0 » -1 |