Molecule ID: mol17232
SMILES: CCCCCCCCCCOC(=O)c1ccc(OS(N)(=O)=O)cc1
InChI: InChI=1S/C17H27NO5S/c1-2-3-4-5-6-7-8-9-14-22-17(19)15-10-12-16(13-11-15)23-24(18,20)21/h10-13H,2-9,14H2,1H3,(H2,18,20,21)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.09 | Baltruschat ChEMBL | 0 » -1 |