Molecule ID: mol24337
SMILES: C[C@@H](Cc1ccccc1)N(C)Cc1ccccc1
InChI: InChI=1S/C17H21N/c1-15(13-16-9-5-3-6-10-16)18(2)14-17-11-7-4-8-12-17/h3-12,15H,13-14H2,1-2H3/t15-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.00 | AttenGpKa training set | 1 » 0 |