Molecule ID: mol13724
SMILES: O=[Se](O)c1ccc2ccccc2c1
InChI: InChI=1S/C10H8O2Se/c11-13(12)10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,(H,11,12)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.67 | Datawarrior | 0 » -1 |
| 4.67 | QSARToolbox | 0 » -1 |
| 4.67 | OCHEM | 0 » -1 |