Molecule ID: mol8882
SMILES: NNc1ccccc1S(=O)(=O)O
InChI: InChI=1S/C6H8N2O3S/c7-8-5-3-1-2-4-6(5)12(9,10)11/h1-4,8H,7H2,(H,9,10,11)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.33 | QSARToolbox | 1 » 0 |
| 2.33 | QSARToolbox | 1 » 0 |
| 2.33 | IUPAC digitized pKa | 1 » 0 |
| 2.33 | AttenGpKa training set | 1 » 0 |