Molecule ID: mol35685
SMILES: Cc1ccc(S(=O)(=O)Oc2cc(S(=O)(=O)O)cc3ccc(O)cc23)cc1
InChI: InChI=1S/C17H14O7S2/c1-11-2-6-14(7-3-11)26(22,23)24-17-10-15(25(19,20)21)8-12-4-5-13(18)9-16(12)17/h2-10,18H,1H3,(H,19,20,21)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.60 | QSARToolbox | -1 » -2 |