Molecule ID: mol31280
SMILES: Oc1ccc2ccccc2c1-c1c(O)ccc2ccccc12
InChI: InChI=1S/C20H14O2/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22/h1-12,21-22H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.64 | QSARToolbox | -1 » -2 |