Molecule ID: mol35445
SMILES: CCCNCc1ccc2ccc3ccc(CNCCC)nc3c2n1
InChI: InChI=1S/C20H26N4/c1-3-11-21-13-17-9-7-15-5-6-16-8-10-18(14-22-12-4-2)24-20(16)19(15)23-17/h5-10,21-22H,3-4,11-14H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.82 | QSARToolbox | 1 » 0 |