Molecule ID: mol15688
SMILES: O=[Se](O)c1ccc(-c2ccccc2)cc1
InChI: InChI=1S/C12H10O2Se/c13-15(14)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H,(H,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.53 | Datawarrior | 0 » -1 |
| 4.53 | OCHEM | 0 » -1 |
| 4.53 | QSARToolbox | 0 » -1 |