Molecule ID: mol36916
SMILES: OCCN1CCN(Cc2cccc(CN3CCN(CCO)CC3)n2)CC1
InChI: InChI=1S/C19H33N5O2/c25-14-12-21-4-8-23(9-5-21)16-18-2-1-3-19(20-18)17-24-10-6-22(7-11-24)13-15-26/h1-3,25-26H,4-17H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.82 | QSARToolbox | 1 » 0 |