Molecule ID: mol36557
SMILES: CNc1ccccc1S(=O)(=O)O
InChI: InChI=1S/C7H9NO3S/c1-8-6-4-2-3-5-7(6)12(9,10)11/h2-5,8H,1H3,(H,9,10,11)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.45 | QSARToolbox | 0 » -1 |
| 2.59 | QSARToolbox | 0 » -1 |
| 2.74 | QSARToolbox | 0 » -1 |