Molecule ID: mol24441
SMILES: OCCN(CCO)C(CO)(CO)CO
InChI: InChI=1S/C8H19NO5/c10-3-1-9(2-4-11)8(5-12,6-13)7-14/h10-14H,1-7H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.47 | AttenGpKa training set | 1 » 0 |
| 6.48 | QSARToolbox | 1 » 0 |
| 6.50 | QSARToolbox | 1 » 0 |