Molecule ID: mol2603
SMILES: C[C@H](CN(C)C)CN1c2ccccc2CCc2ccccc21
InChI: InChI=1S/C20H26N2/c1-16(14-21(2)3)15-22-19-10-6-4-8-17(19)12-13-18-9-5-7-11-20(18)22/h4-11,16H,12-15H2,1-3H3/t16-/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.40 | Jensen | 1 » 0 |