Molecule ID: mol35826
SMILES: CCNCc1ccc2ccc3ccc(CNCC)nc3c2n1
InChI: InChI=1S/C18H22N4/c1-3-19-11-15-9-7-13-5-6-14-8-10-16(12-20-4-2)22-18(14)17(13)21-15/h5-10,19-20H,3-4,11-12H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.84 | QSARToolbox | 1 » 0 |