Molecule ID: mol38603
SMILES: CSCCC(N)C(=O)NC(CC(C)C)C(=O)O
InChI: InChI=1S/C11H22N2O3S/c1-7(2)6-9(11(15)16)13-10(14)8(12)4-5-17-3/h7-9H,4-6,12H2,1-3H3,(H,13,14)(H,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.39 | QSARToolbox | 1 » 0 |