Molecule ID: mol29735
SMILES: CN(C)CC/C=C1/c2ccccc2COc2ccccc21
InChI: InChI=1S/C19H21NO/c1-20(2)13-7-11-17-16-9-4-3-8-15(16)14-21-19-12-6-5-10-18(17)19/h3-6,8-12H,7,13-14H2,1-2H3/b17-11-
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.00 | AttenGpKa training set | 1 » 0 |
| 9.45 | OCHEM | 1 » 0 |