Molecule ID: mol31729
SMILES: C[C@H](N)CCC(=O)O
InChI: InChI=1S/C5H11NO2/c1-4(6)2-3-5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.97 | OCHEM | 1 » 0 |
| 3.97 | OCHEM | 1 » 0 |
| 10.46 | OCHEM | 0 » -1 |
| 10.46 | OCHEM | 0 » -1 |