Molecule ID: mol33770
SMILES: O=C1CC[C@@H](C(=O)O)N1
InChI: InChI=1S/C5H7NO3/c7-4-2-1-3(6-4)5(8)9/h3H,1-2H2,(H,6,7)(H,8,9)/t3-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.23 | QSARToolbox | 0 » -1 |
| 3.32 | QSARToolbox | 0 » -1 |
| 3.60 | QSARToolbox | 0 » -1 |
| 3.76 | QSARToolbox | 0 » -1 |