Molecule ID: mol35650
SMILES: CCN(CC)Cc1c2ccccc2c(Cl)c2ccccc12
InChI: InChI=1S/C19H20ClN/c1-3-21(4-2)13-18-14-9-5-7-11-16(14)19(20)17-12-8-6-10-15(17)18/h5-12H,3-4,13H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.90 | QSARToolbox | 1 » 0 |