Molecule ID: mol36039
SMILES: CCSC1[C@H](O)[C@H]2CC(=O)C[C@@H]1N2C
InChI: InChI=1S/C10H17NO2S/c1-3-14-10-8-5-6(12)4-7(9(10)13)11(8)2/h7-10,13H,3-5H2,1-2H3/t7-,8+,9-,10?/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.90 | QSARToolbox | 1 » 0 |