Molecule ID: mol11425
SMILES: O=C(O)CN(CC(=O)O)CC1CCCCO1
InChI: InChI=1S/C10H17NO5/c12-9(13)6-11(7-10(14)15)5-8-3-1-2-4-16-8/h8H,1-7H2,(H,12,13)(H,14,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.88 | IUPAC digitized pKa | 1 » 0 |
| 9.04 | IUPAC digitized pKa | -1 » -2 |