Molecule ID: mol1444
SMILES: CC(C)OP(=O)(OC(C)C)SCCN(C)C
InChI: InChI=1S/C10H24NO3PS/c1-9(2)13-15(12,14-10(3)4)16-8-7-11(5)6/h9-10H,7-8H2,1-6H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.70 | QSARToolbox | 1 » 0 |
| 7.70 | IUPAC digitized pKa | 1 » 0 |
| 7.70 | OCHEM | 1 » 0 |
| 7.70 | Hunt | 1 » 0 |