Molecule ID: mol12863
SMILES: CCCCCCCCCC(=O)O
InChI: InChI=1S/C10H20O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-9H2,1H3,(H,11,12)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.81 | AttenGpKa training set | 0 » -1 |
| 4.89 | OCHEM | 0 » -1 |
| 4.89 | Datawarrior | 0 » -1 |
| 4.90 | Organic Oxygen Acids and Nitrogen Bases | 0 » -1 |
| 4.90 | OCHEM | 0 » -1 |
| 4.90 | Baltruschat ChEMBL | 0 » -1 |