Molecule ID: mol12515
SMILES: O=C(O)[C@@H]1CC[C@@H](C(=O)O)[Se][Se]1
InChI: InChI=1S/C6H8O4Se2/c7-5(8)3-1-2-4(6(9)10)12-11-3/h3-4H,1-2H2,(H,7,8)(H,9,10)/t3-,4-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.85 | QSARToolbox | 0 » -1 |
| 2.85 | Datawarrior | 0 » -1 |
| 3.67 | Datawarrior | 0 » -1 |