Molecule ID: mol14773
SMILES: CCCCCCCCCCCCCCCCCC(=O)O
InChI: InChI=1S/C18H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-17H2,1H3,(H,19,20)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.01 | Datawarrior | 0 » -1 |
| 5.01 | OCHEM | 0 » -1 |
| 5.75 | AttenGpKa training set | 0 » -1 |