Molecule ID: mol6471
SMILES: COc1cccc(OC)n1
InChI: InChI=1S/C7H9NO2/c1-9-6-4-3-5-7(8-6)10-2/h3-5H,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.60 | Organic Oxygen Acids and Nitrogen Bases | 1 » 0 |
| 1.60 | OCHEM | 1 » 0 |
| 1.60 | OCHEM | 1 » 0 |
| 1.60 | OCHEM | 1 » 0 |