Molecule ID: mol28307
SMILES: O=S(=O)(O)c1ccccc1
InChI: InChI=1S/C6H6O3S/c7-10(8,9)6-4-2-1-3-5-6/h1-5H,(H,7,8,9)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.55 | QSARToolbox | 0 » -1 |
| 2.55 | QSARToolbox | 0 » -1 |
| 2.55 | QSARToolbox | 0 » -1 |
| 2.55 | OCHEM | 0 » -1 |
| 2.55 | OCHEM | 0 » -1 |