Molecule ID: mol8520
SMILES: NCC[C@H](N)C(=O)O
InChI: InChI=1S/C4H10N2O2/c5-2-1-3(6)4(7)8/h3H,1-2,5-6H2,(H,7,8)/t3-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.87 | IUPAC digitized pKa | 2 » 1 |
| 8.31 | IUPAC digitized pKa | 1 » 0 |
| 10.25 | IUPAC digitized pKa | 0 » -1 |