Molecule ID: mol30317
SMILES: CN1c2ccccc2-c2ccccc2C1(O)c1ccccc1
InChI: InChI=1S/C20H17NO/c1-21-19-14-8-6-12-17(19)16-11-5-7-13-18(16)20(21,22)15-9-3-2-4-10-15/h2-14,22H,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 13.30 | AttenGpKa training set | 0 » -1 |