Molecule ID: mol5883
SMILES: OCC(CO)(CO)NCC(O)O
InChI: InChI=1S/C6H15NO5/c8-2-6(3-9,4-10)7-1-5(11)12/h5,7-12H,1-4H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.10 | IUPAC digitized pKa | 1 » 0 |
| 6.17 | IUPAC digitized pKa | 1 » 0 |
| 6.24 | IUPAC digitized pKa | 1 » 0 |
| 6.32 | IUPAC digitized pKa | 1 » 0 |
| 6.40 | IUPAC digitized pKa | 1 » 0 |
| 6.46 | IUPAC digitized pKa | 1 » 0 |
| 6.48 | IUPAC digitized pKa | 1 » 0 |
| 6.57 | IUPAC digitized pKa | 1 » 0 |
| 6.65 | IUPAC digitized pKa | 1 » 0 |
| 6.74 | IUPAC digitized pKa | 1 » 0 |
| 6.83 | IUPAC digitized pKa | 1 » 0 |
| 6.93 | IUPAC digitized pKa | 1 » 0 |