Molecule ID: mol14099
SMILES: CCCOc1ccc(O)cc1
InChI: InChI=1S/C9H12O2/c1-2-7-11-9-5-3-8(10)4-6-9/h3-6,10H,2,7H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.23 | Datawarrior | 0 » -1 |
| 10.23 | OCHEM | 0 » -1 |
| 10.27 | AttenGpKa training set | 0 » -1 |