Molecule ID: mol22942
SMILES: CS(=O)(=O)Cc1ccc(C(=O)O)cc1
InChI: InChI=1S/C9H10O4S/c1-14(12,13)6-7-2-4-8(5-3-7)9(10)11/h2-5H,6H2,1H3,(H,10,11)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.13 | AttenGpKa training set | 0 » -1 |
| 4.13 | QSARToolbox | 0 » -1 |