Molecule ID: mol8475
SMILES: CCC(N)C(=O)OC
InChI: InChI=1S/C5H11NO2/c1-3-4(6)5(7)8-2/h4H,3,6H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.99 | IUPAC digitized pKa | 1 » 0 |
| 7.33 | IUPAC digitized pKa | 1 » 0 |
| 7.64 | IUPAC digitized pKa | 1 » 0 |