Molecule ID: mol35678
SMILES: Cc1ccc(S(=O)(=O)NC(CC(=O)O)C(=O)O)cc1
InChI: InChI=1S/C11H13NO6S/c1-7-2-4-8(5-3-7)19(17,18)12-9(11(15)16)6-10(13)14/h2-5,9,12H,6H2,1H3,(H,13,14)(H,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.65 | QSARToolbox | -1 » -2 |