Molecule ID: mol35374
SMILES: CCCCCCNc1cccc(-c2cccc(NCCCCCC)n2)n1
InChI: InChI=1S/C22H34N4/c1-3-5-7-9-17-23-21-15-11-13-19(25-21)20-14-12-16-22(26-20)24-18-10-8-6-4-2/h11-16H,3-10,17-18H2,1-2H3,(H,23,25)(H,24,26)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.40 | QSARToolbox | 1 » 0 |
| 6.80 | QSARToolbox | 1 » 0 |