Molecule ID: mol9120
SMILES: C#CCC(=O)O
InChI: InChI=1S/C4H4O2/c1-2-3-4(5)6/h1H,3H2,(H,5,6)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.31 | OCHEM | 0 » -1 |
| 3.31 | QSARToolbox | 0 » -1 |
| 3.31 | QSARToolbox | 0 » -1 |
| 3.31 | Datawarrior | 0 » -1 |
| 3.32 | IUPAC digitized pKa | 0 » -1 |
| 3.32 | AttenGpKa training set | 0 » -1 |