Molecule ID: mol9969
SMILES: OCc1cccc(O)c1
InChI: InChI=1S/C7H8O2/c8-5-6-2-1-3-7(9)4-6/h1-4,8-9H,5H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.83 | OCHEM | 0 » -1 |
| 9.83 | QSARToolbox | 0 » -1 |
| 9.83 | QSARToolbox | 0 » -1 |
| 9.83 | QSARToolbox | 0 » -1 |
| 9.83 | Datawarrior | 0 » -1 |
| 9.83 | Organic Oxygen Acids and Nitrogen Bases | 0 » -1 |
| 9.83 | OCHEM | 0 » -1 |
| 9.83 | OCHEM | 0 » -1 |
| 9.83 | OCHEM | 0 » -1 |