Molecule ID: mol11180
SMILES: Oc1cccc2cccc(O)c12
InChI: InChI=1S/C10H8O2/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1-6,11-12H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.71 | IUPAC digitized pKa | 0 » -1 |
| 6.71 | Datawarrior | 0 » -1 |
| 6.71 | OCHEM | 0 » -1 |
| 7.46 | QSARToolbox | 0 » -1 |