Molecule ID: mol15237
SMILES: CS(=O)(=O)Nc1ccc(CC(N)C(=O)O)cc1
InChI: InChI=1S/C10H14N2O4S/c1-17(15,16)12-8-4-2-7(3-5-8)6-9(11)10(13)14/h2-5,9,12H,6,11H2,1H3,(H,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.15 | Datawarrior | 1 » 0 |
| 3.15 | QSARToolbox | 1 » 0 |
| 3.15 | OCHEM | 1 » 0 |