Molecule ID: mol35141
SMILES: CCC(CC)(C(=O)O)S(=O)(=O)N(C)c1ccccc1
InChI: InChI=1S/C13H19NO4S/c1-4-13(5-2,12(15)16)19(17,18)14(3)11-9-7-6-8-10-11/h6-10H,4-5H2,1-3H3,(H,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.80 | QSARToolbox | 0 » -1 |