Molecule ID: mol38490
SMILES: CCCCc1ccnc(C(=O)N(C2CCCCC2)C(C)(C)C)c1
InChI: InChI=1S/C20H32N2O/c1-5-6-10-16-13-14-21-18(15-16)19(23)22(20(2,3)4)17-11-8-7-9-12-17/h13-15,17H,5-12H2,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.75 | QSARToolbox | 1 » 0 |