Molecule ID: mol18556
SMILES: CCCCCCCC(=O)O
InChI: InChI=1S/C8H16O2/c1-2-3-4-5-6-7-8(9)10/h2-7H2,1H3,(H,9,10)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.89 | QSARToolbox | 0 » -1 |
| 4.89 | QSARToolbox | 0 » -1 |
| 4.89 | QSARToolbox | 0 » -1 |
| 4.89 | QSARToolbox | 0 » -1 |
| 4.89 | Organic Oxygen Acids and Nitrogen Bases | 0 » -1 |
| 4.89 | OCHEM | 0 » -1 |
| 4.89 | OCHEM | 0 » -1 |
| 4.89 | OCHEM | 0 » -1 |
| 4.89 | AttenGpKa training set | 0 » -1 |
| 4.90 | OCHEM | 0 » -1 |
| 4.90 | Baltruschat ChEMBL | 0 » -1 |