Molecule ID: mol8583
SMILES: N[C@@H](C[SeH])C(=O)O
InChI: InChI=1S/C3H7NO2Se/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.01 | IUPAC digitized pKa | 1 » 0 |
| 5.24 | IUPAC digitized pKa | 0 » -1 |
| 9.96 | IUPAC digitized pKa | -1 » -2 |