Molecule ID: mol5290
SMILES: Nc1cc(S(=O)(=O)O)c2ccccc2c1
InChI: InChI=1S/C10H9NO3S/c11-8-5-7-3-1-2-4-9(7)10(6-8)15(12,13)14/h1-6H,11H2,(H,12,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.70 | OCHEM | 0 » -1 |
| 3.70 | OCHEM | 0 » -1 |
| 3.70 | AttenGpKa training set | 0 » -1 |
| 3.70 | QSARToolbox | 0 » -1 |
| 3.70 | QSARToolbox | 0 » -1 |