Molecule ID: mol21217
SMILES: CC(C)/C(=N\O)c1ccc(Sc2cc(F)cc(C3CCOCC3)c2)cc1
InChI: InChI=1S/C21H24FNO2S/c1-14(2)21(23-24)16-3-5-19(6-4-16)26-20-12-17(11-18(22)13-20)15-7-9-25-10-8-15/h3-6,11-15,24H,7-10H2,1-2H3/b23-21+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.80 | Baltruschat ChEMBL | 0 » -1 |