Molecule ID: mol32353
SMILES: CCCCCCCC(=O)NC1C(=O)N2C1SC(C)(C)C2C(=O)O
InChI: InChI=1S/C16H26N2O4S/c1-4-5-6-7-8-9-10(19)17-11-13(20)18-12(15(21)22)16(2,3)23-14(11)18/h11-12,14H,4-9H2,1-3H3,(H,17,19)(H,21,22)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.66 | OCHEM | 0 » -1 |