Molecule ID: mol13842
SMILES: CCCCCOc1ccc(O)cc1
InChI: InChI=1S/C11H16O2/c1-2-3-4-9-13-11-7-5-10(12)6-8-11/h5-8,12H,2-4,9H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.23 | Datawarrior | 0 » -1 |
| 10.23 | OCHEM | 0 » -1 |
| 10.42 | AttenGpKa training set | 0 » -1 |