Molecule ID: mol34172
SMILES: CN(c1ccccc1)S(N)(=O)=O
InChI: InChI=1S/C7H10N2O2S/c1-9(12(8,10)11)7-5-3-2-4-6-7/h2-6H,1H3,(H2,8,10,11)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.30 | QSARToolbox | 0 » -1 |
| 10.30 | QSARToolbox | 0 » -1 |
| 10.34 | QSARToolbox | 0 » -1 |