Molecule ID: mol12905
SMILES: Cc1ccc(O)c(CO)c1
InChI: InChI=1S/C8H10O2/c1-6-2-3-8(10)7(4-6)5-9/h2-4,9-10H,5H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.10 | QSARToolbox | 0 » -1 |
| 10.10 | QSARToolbox | 0 » -1 |
| 10.15 | Datawarrior | 0 » -1 |
| 10.15 | Organic Oxygen Acids and Nitrogen Bases | 0 » -1 |
| 10.15 | OCHEM | 0 » -1 |
| 10.15 | OCHEM | 0 » -1 |
| 10.15 | OCHEM | 0 » -1 |
| 10.15 | OCHEM | 0 » -1 |
| 10.15 | AttenGpKa training set | 0 » -1 |
| 10.20 | OCHEM | 0 » -1 |
| 10.20 | OCHEM | 0 » -1 |