Molecule ID: mol34561
SMILES: c1c(N2CCCCC2)cc(N2CCCCC2)cc1N1CCCCC1
InChI: InChI=1S/C21H33N3/c1-4-10-22(11-5-1)19-16-20(23-12-6-2-7-13-23)18-21(17-19)24-14-8-3-9-15-24/h16-18H,1-15H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.49 | QSARToolbox | 2 » 1 |
| 4.64 | QSARToolbox | 2 » 1 |
| 6.30 | QSARToolbox | 1 » 0 |