Molecule ID: mol34216
SMILES: CN(C)c1cccc(S(=O)(=O)O)c1
InChI: InChI=1S/C8H11NO3S/c1-9(2)7-4-3-5-8(6-7)13(10,11)12/h3-6H,1-2H3,(H,10,11,12)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.92 | QSARToolbox | 0 » -1 |
| 3.93 | QSARToolbox | 0 » -1 |
| 3.93 | QSARToolbox | 0 » -1 |