Molecule ID: mol15255
SMILES: CCN(CC)S(=O)(=O)c1ccccc1C(=O)O
InChI: InChI=1S/C11H15NO4S/c1-3-12(4-2)17(15,16)10-8-6-5-7-9(10)11(13)14/h5-8H,3-4H2,1-2H3,(H,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.96 | Datawarrior | 0 » -1 |
| 2.96 | OCHEM | 0 » -1 |
| 2.96 | QSARToolbox | 0 » -1 |