Molecule ID: mol476
SMILES: OCc1ccccc1
InChI: InChI=1S/C7H8O/c8-6-7-4-2-1-3-5-7/h1-5,8H,6H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 15.40 | QSARToolbox | 0 » -1 |
| 15.40 | QSARToolbox | 0 » -1 |
| 15.40 | IUPAC digitized pKa | 0 » -1 |
| 15.40 | OCHEM | 0 » -1 |
| 15.40 | OCHEM | 0 » -1 |
| 15.40 | OCHEM | 0 » -1 |
| 15.40 | AttenGpKa training set | 0 » -1 |
| 15.44 | OCHEM | 0 » -1 |
| 15.44 | Hunt | 0 » -1 |