Molecule ID: mol15171
SMILES: Cc1ccc(C(=S)Nc2cccc(F)c2)cc1
InChI: InChI=1S/C14H12FNS/c1-10-5-7-11(8-6-10)14(17)16-13-4-2-3-12(15)9-13/h2-9H,1H3,(H,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.63 | Datawarrior | 0 » -1 |
| 10.63 | OCHEM | 0 » -1 |