Molecule ID: mol2881
SMILES: CS(=O)(=O)c1ccc(-c2cnc(N)c(-c3ccc(C(F)(F)F)cc3)c2)cc1
InChI: InChI=1S/C19H15F3N2O2S/c1-27(25,26)16-8-4-12(5-9-16)14-10-17(18(23)24-11-14)13-2-6-15(7-3-13)19(20,21)22/h2-11H,1H3,(H2,23,24)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.90 | Novartis | 1 » 0 |