Molecule ID: mol38401
SMILES: ClCCN(CCCl)CCN(Cc1ccccc1)Cc1ccccc1
InChI: InChI=1S/C20H26Cl2N2/c21-11-13-23(14-12-22)15-16-24(17-19-7-3-1-4-8-19)18-20-9-5-2-6-10-20/h1-10H,11-18H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.70 | QSARToolbox | 1 » 0 |