Molecule ID: mol15686
SMILES: Oc1ccc(OCc2ccccc2)cc1
InChI: InChI=1S/C13H12O2/c14-12-6-8-13(9-7-12)15-10-11-4-2-1-3-5-11/h1-9,14H,10H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.32 | AttenGpKa training set | 0 » -1 |
| 10.47 | Datawarrior | 0 » -1 |
| 10.47 | OCHEM | 0 » -1 |