Molecule ID: mol37539
SMILES: O=S(=O)(O)c1ccccc1C(O)(c1ccc(O)cc1)c1ccc(O)cc1
InChI: InChI=1S/C19H16O6S/c20-15-9-5-13(6-10-15)19(22,14-7-11-16(21)12-8-14)17-3-1-2-4-18(17)26(23,24)25/h1-12,20-22H,(H,23,24,25)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.00 | QSARToolbox | -1 » -2 |