Molecule ID: mol36990
SMILES: CN(CCSCCN(C)CC(=O)O)CC(=O)O
InChI: InChI=1S/C10H20N2O4S/c1-11(7-9(13)14)3-5-17-6-4-12(2)8-10(15)16/h3-8H2,1-2H3,(H,13,14)(H,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.60 | QSARToolbox | 1 » 0 |
| 1.80 | QSARToolbox | 1 » 0 |