Molecule ID: mol33993
SMILES: Cc1ccc(S(=O)(=O)NCCCCCC(=O)O)cc1
InChI: InChI=1S/C13H19NO4S/c1-11-6-8-12(9-7-11)19(17,18)14-10-4-2-3-5-13(15)16/h6-9,14H,2-5,10H2,1H3,(H,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.49 | QSARToolbox | -1 » -2 |