Molecule ID: mol32548
SMILES: CCCC=CC(=O)O
InChI: InChI=1S/C6H10O2/c1-2-3-4-5-6(7)8/h4-5H,2-3H2,1H3,(H,7,8)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.63 | QSARToolbox | 0 » -1 |
| 4.70 | QSARToolbox | 0 » -1 |
| 4.71 | OCHEM | 0 » -1 |
| 4.71 | QSARToolbox | 0 » -1 |
| 4.71 | QSARToolbox | 0 » -1 |
| 4.73 | OCHEM | 0 » -1 |
| 4.75 | QSARToolbox | 0 » -1 |