Molecule ID: mol24133
SMILES: CN(C)c1cccc2c1-c1c(cccc1N(C)C)COC2
InChI: InChI=1S/C18H22N2O/c1-19(2)15-9-5-7-13-11-21-12-14-8-6-10-16(20(3)4)18(14)17(13)15/h5-10H,11-12H2,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.40 | AttenGpKa training set | 1 » 0 |