Molecule ID: mol33948
SMILES: Nc1c(OS(=O)(=O)O)ccc2ccccc12
InChI: InChI=1S/C10H9NO4S/c11-10-8-4-2-1-3-7(8)5-6-9(10)15-16(12,13)14/h1-6H,11H2,(H,12,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.90 | QSARToolbox | 0 » -1 |
| 2.90 | QSARToolbox | 0 » -1 |