Molecule ID: mol32137
SMILES: CCN(CC)CCCC(C)Nc1cccc2cc(Cl)ccc12
InChI: InChI=1S/C19H27ClN2/c1-4-22(5-2)13-7-8-15(3)21-19-10-6-9-16-14-17(20)11-12-18(16)19/h6,9-12,14-15,21H,4-5,7-8,13H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.36 | OCHEM | 2 » 1 |