Molecule ID: mol21758
SMILES: O=C(O)CCCCCC1NC(=O)CS1
InChI: InChI=1S/C9H15NO3S/c11-7-6-14-8(10-7)4-2-1-3-5-9(12)13/h8H,1-6H2,(H,10,11)(H,12,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.10 | Organic Oxygen Acids and Nitrogen Bases | 0 » -1 |
| 5.10 | OCHEM | 0 » -1 |
| 5.10 | OCHEM | 0 » -1 |