Molecule ID: mol9344
SMILES: O=C(O)c1ccc[se]1
InChI: InChI=1S/C5H4O2Se/c6-5(7)4-2-1-3-8-4/h1-3H,(H,6,7)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.43 | Datawarrior | 0 » -1 |
| 3.43 | QSARToolbox | 0 » -1 |
| 3.43 | OCHEM | 0 » -1 |
| 3.60 | IUPAC digitized pKa | 0 » -1 |