Molecule ID: mol33028
SMILES: O=C(O)CCCCCCCCCCNCCSSCCNCCCCCCCCCCC(=O)O
InChI: InChI=1S/C26H52N2O4S2/c29-25(30)17-13-9-5-1-3-7-11-15-19-27-21-23-33-34-24-22-28-20-16-12-8-4-2-6-10-14-18-26(31)32/h27-28H,1-24H2,(H,29,30)(H,31,32)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.50 | OCHEM | 1 » 0 |
| 10.20 | OCHEM | 0 » -1 |