Molecule ID: mol1886
SMILES: CCOP(=O)(CCCN(CC)CC)OCC
InChI: InChI=1S/C11H26NO3P/c1-5-12(6-2)10-9-11-16(13,14-7-3)15-8-4/h5-11H2,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.58 | QSARToolbox | 1 » 0 |
| 9.35 | IUPAC digitized pKa | 1 » 0 |
| 9.35 | OCHEM | 1 » 0 |
| 9.35 | Hunt | 1 » 0 |
| 9.35 | QSARToolbox | 1 » 0 |