Molecule ID: mol5347
SMILES: CN(C)CCC(=O)O
InChI: InChI=1S/C5H11NO2/c1-6(2)4-3-5(7)8/h3-4H2,1-2H3,(H,7,8)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.85 | IUPAC digitized pKa | 0 » -1 |
| 9.85 | Datawarrior | 0 » -1 |
| 9.85 | QSARToolbox | 0 » -1 |
| 9.85 | QSARToolbox | 0 » -1 |
| 9.85 | OCHEM | 0 » -1 |