Molecule ID: mol2614
SMILES: Cc1cn(-c2ccc(N3CC(Cn4cc(C)nn4)OC3=O)cc2F)cn1
InChI: InChI=1S/C17H17FN6O2/c1-11-6-22(10-19-11)16-4-3-13(5-15(16)18)24-9-14(26-17(24)25)8-23-7-12(2)20-21-23/h3-7,10,14H,8-9H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.92 | Manchester | 1 » 0 |