Molecule ID: mol15687
SMILES: O=[Se](O)c1cccc(-c2ccccc2)c1
InChI: InChI=1S/C12H10O2Se/c13-15(14)12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9H,(H,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.87 | QSARToolbox | 0 » -1 |
| 4.87 | OCHEM | 0 » -1 |
| 4.87 | Datawarrior | 0 » -1 |