Molecule ID: mol2896
SMILES: Cc1cc(C(=O)CN2CCCC2)c(C)n1-c1ccc(F)cc1
InChI: InChI=1S/C18H21FN2O/c1-13-11-17(18(22)12-20-9-3-4-10-20)14(2)21(13)16-7-5-15(19)6-8-16/h5-8,11H,3-4,9-10,12H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.00 | Novartis | 1 » 0 |