Molecule ID: mol5297
SMILES: CCOC(=O)CCC(=O)C(N)C(=O)OCC
InChI: InChI=1S/C10H17NO5/c1-3-15-8(13)6-5-7(12)9(11)10(14)16-4-2/h9H,3-6,11H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.82 | IUPAC digitized pKa | 1 » 0 |
| 5.82 | QSARToolbox | 1 » 0 |
| 10.40 | IUPAC digitized pKa | 0 » -1 |