Molecule ID: mol17711
SMILES: Cc1c(N2CCCCCC2)nc(C2CC2)nc1N1CC(C)(C)C1
InChI: InChI=1S/C19H30N4/c1-14-17(22-10-6-4-5-7-11-22)20-16(15-8-9-15)21-18(14)23-12-19(2,3)13-23/h15H,4-13H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.00 | Baltruschat ChEMBL | 1 » 0 |