Molecule ID: mol1441
SMILES: CCOP(=O)(OCC)OCCN(CC)CC
InChI: InChI=1S/C10H24NO4P/c1-5-11(6-2)9-10-15-16(12,13-7-3)14-8-4/h5-10H2,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.40 | QSARToolbox | 1 » 0 |
| 8.40 | IUPAC digitized pKa | 1 » 0 |
| 8.40 | OCHEM | 1 » 0 |
| 8.40 | Hunt | 1 » 0 |