Molecule ID: mol17705
SMILES: Cc1c(N2CCCCCC2)nc(C2CC2)nc1N1CC(F)C1
InChI: InChI=1S/C17H25FN4/c1-12-16(21-8-4-2-3-5-9-21)19-15(13-6-7-13)20-17(12)22-10-14(18)11-22/h13-14H,2-11H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.60 | Baltruschat ChEMBL | 1 » 0 |