Molecule ID: mol17242
SMILES: CCCCCCCOC(=O)c1ccc(OS(N)(=O)=O)cc1
InChI: InChI=1S/C14H21NO5S/c1-2-3-4-5-6-11-19-14(16)12-7-9-13(10-8-12)20-21(15,17)18/h7-10H,2-6,11H2,1H3,(H2,15,17,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.27 | Baltruschat ChEMBL | 0 » -1 |