Molecule ID: mol1852
SMILES: C[C@H](CC(C#N)(c1ccccc1)c1ccccc1)N1CCCCC1
InChI: InChI=1S/C22H26N2/c1-19(24-15-9-4-10-16-24)17-22(18-23,20-11-5-2-6-12-20)21-13-7-3-8-14-21/h2-3,5-8,11-14,19H,4,9-10,15-17H2,1H3/t19-/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.68 | OCHEM | 1 » 0 |
| 7.68 | Hunt | 1 » 0 |