Molecule ID: mol15689
SMILES: O=[Se](O)c1ccccc1-c1ccccc1
InChI: InChI=1S/C12H10O2Se/c13-15(14)12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H,(H,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.67 | Datawarrior | 0 » -1 |
| 4.67 | QSARToolbox | 0 » -1 |
| 4.67 | OCHEM | 0 » -1 |