Molecule ID: mol32332
SMILES: CCC=CCC(=O)NC1C(=O)N2C1SC(C)(C)C2C(=O)O
InChI: InChI=1S/C14H20N2O4S/c1-4-5-6-7-8(17)15-9-11(18)16-10(13(19)20)14(2,3)21-12(9)16/h5-6,9-10,12H,4,7H2,1-3H3,(H,15,17)(H,19,20)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.84 | OCHEM | 1 » 0 |