Molecule ID: mol32404
SMILES: CC=CCCC(=O)O
InChI: InChI=1S/C6H10O2/c1-2-3-4-5-6(7)8/h2-3H,4-5H2,1H3,(H,7,8)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.72 | QSARToolbox | 0 » -1 |
| 4.72 | QSARToolbox | 0 » -1 |
| 4.72 | QSARToolbox | 0 » -1 |
| 4.72 | OCHEM | 0 » -1 |
| 4.72 | OCHEM | 0 » -1 |