Molecule ID: mol35022
SMILES: CC(C)(C)NCc1ccc2ccc3ccc(CNC(C)(C)C)nc3c2n1
InChI: InChI=1S/C22H30N4/c1-21(2,3)23-13-17-11-9-15-7-8-16-10-12-18(14-24-22(4,5)6)26-20(16)19(15)25-17/h7-12,23-24H,13-14H2,1-6H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.08 | QSARToolbox | 1 » 0 |