Molecule ID: mol30871
SMILES: Oc1cc(-c2ccccc2)c(O)c(-c2ccccc2)c1O
InChI: InChI=1S/C18H14O3/c19-15-11-14(12-7-3-1-4-8-12)17(20)16(18(15)21)13-9-5-2-6-10-13/h1-11,19-21H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.20 | AttenGpKa training set | -1 » -2 |