Molecule ID: mol22943
SMILES: CS(=O)(=O)Cc1cccc(C(=O)O)c1
InChI: InChI=1S/C9H10O4S/c1-14(12,13)6-7-3-2-4-8(5-7)9(10)11/h2-5H,6H2,1H3,(H,10,11)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.09 | AttenGpKa training set | 0 » -1 |
| 4.09 | QSARToolbox | 0 » -1 |