Molecule ID: mol5289
SMILES: Nc1ccc2ccccc2c1S(=O)(=O)O
InChI: InChI=1S/C10H9NO3S/c11-9-6-5-7-3-1-2-4-8(7)10(9)15(12,13)14/h1-6H,11H2,(H,12,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.35 | QSARToolbox | 0 » -1 |
| 2.35 | QSARToolbox | 0 » -1 |
| 2.35 | OCHEM | 0 » -1 |
| 2.35 | OCHEM | 0 » -1 |
| 2.35 | AttenGpKa training set | 0 » -1 |