Molecule ID: mol3364
SMILES: Nc1cc(S(=O)(=O)O)ccc1O
InChI: InChI=1S/C6H7NO4S/c7-5-3-4(12(9,10)11)1-2-6(5)8/h1-3,8H,7H2,(H,9,10,11)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.12 | QSARToolbox | 0 » -1 |
| 4.12 | IUPAC digitized pKa | 0 » -1 |
| 4.12 | OCHEM | 0 » -1 |
| 9.15 | QSARToolbox | -1 » -2 |
| 9.15 | IUPAC digitized pKa | -1 » -2 |
| 9.15 | OCHEM | -1 » -2 |