Molecule ID: mol20365
SMILES: O=C(O)CN(Cc1ccccc1)S(=O)(=O)c1ccc(OC(F)F)cc1
InChI: InChI=1S/C16H15F2NO5S/c17-16(18)24-13-6-8-14(9-7-13)25(22,23)19(11-15(20)21)10-12-4-2-1-3-5-12/h1-9,16H,10-11H2,(H,20,21)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.40 | Baltruschat ChEMBL | 0 » -1 |