Molecule ID: mol12520
SMILES: CCCCOc1ccc(O)cc1
InChI: InChI=1S/C10H14O2/c1-2-3-8-12-10-6-4-9(11)5-7-10/h4-7,11H,2-3,8H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.23 | Datawarrior | 0 » -1 |
| 10.23 | OCHEM | 0 » -1 |
| 10.24 | AttenGpKa training set | 0 » -1 |