Molecule ID: mol35438
SMILES: CCCN(CCC)c1cccc(-c2cccc(N(CCC)CCC)n2)n1
InChI: InChI=1S/C22H34N4/c1-5-15-25(16-6-2)21-13-9-11-19(23-21)20-12-10-14-22(24-20)26(17-7-3)18-8-4/h9-14H,5-8,15-18H2,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.30 | QSARToolbox | 1 » 0 |