Molecule ID: mol35649
SMILES: CCN(CC)Cc1c2ccccc2c(CN(CC)CC)c2ccccc12
InChI: InChI=1S/C24H32N2/c1-5-25(6-2)17-23-19-13-9-11-15-21(19)24(18-26(7-3)8-4)22-16-12-10-14-20(22)23/h9-16H,5-8,17-18H2,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.60 | QSARToolbox | 1 » 0 |
| 7.90 | QSARToolbox | 1 » 0 |