Molecule ID: mol34343
SMILES: O=C(NCCCCCO)C(=S)NCCCCCO
InChI: InChI=1S/C12H24N2O3S/c15-9-5-1-3-7-13-11(17)12(18)14-8-4-2-6-10-16/h15-16H,1-10H2,(H,13,17)(H,14,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 12.10 | QSARToolbox | 0 » -1 |
| 12.11 | QSARToolbox | 0 » -1 |