Molecule ID: mol2564
SMILES: CCc1ccc(O)cc1
InChI: InChI=1S/C8H10O/c1-2-7-3-5-8(9)6-4-7/h3-6,9H,2H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.00 | Organic Oxygen Acids and Nitrogen Bases | 0 » -1 |
| 10.00 | OCHEM | 0 » -1 |
| 10.00 | OCHEM | 0 » -1 |
| 10.00 | OCHEM | 0 » -1 |
| 10.00 | OCHEM | 0 » -1 |
| 10.00 | Hunt | 0 » -1 |
| 10.00 | OCHEM | 0 » -1 |
| 10.00 | OCHEM | 0 » -1 |
| 10.00 | OCHEM | 0 » -1 |
| 10.00 | OCHEM | 0 » -1 |
| 10.00 | Baltruschat ChEMBL | 0 » -1 |
| 10.00 | QSARToolbox | 0 » -1 |
| 10.00 | QSARToolbox | 0 » -1 |
| 10.18 | IUPAC digitized pKa | 0 » -1 |
| 10.20 | OCHEM | 0 » -1 |
| 10.21 | OCHEM | 0 » -1 |
| 10.21 | Baltruschat ChEMBL | 0 » -1 |