Molecule ID: mol33945
SMILES: CC(CC(c1ccccc1)c1ccccc1)NC(C)(C)C
InChI: InChI=1S/C20H27N/c1-16(21-20(2,3)4)15-19(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14,16,19,21H,15H2,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.72 | QSARToolbox | 1 » 0 |