Molecule ID: mol34421
SMILES: Cc1cc(O)c(C(=O)O)cc1S(=O)(=O)O
InChI: InChI=1S/C8H8O6S/c1-4-2-6(9)5(8(10)11)3-7(4)15(12,13)14/h2-3,9H,1H3,(H,10,11)(H,12,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.10 | QSARToolbox | -1 » -2 |
| 3.10 | QSARToolbox | -1 » -2 |
| 12.97 | QSARToolbox | -2 » -3 |
| 12.97 | QSARToolbox | -2 » -3 |