Molecule ID: mol35526
SMILES: Nc1ccc(S(=O)(=O)c2ccc(Cl)cc2)c(C(=O)O)c1
InChI: InChI=1S/C13H10ClNO4S/c14-8-1-4-10(5-2-8)20(18,19)12-6-3-9(15)7-11(12)13(16)17/h1-7H,15H2,(H,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.22 | QSARToolbox | 0 » -1 |