| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 34 | Yes |
Popular Name: 2-fluoro-N-isopropyl-N-[[3-[3-(trifluoromethyl)phenyl]sulfonyloxyphenyl]methyl]benzamide 2-fluoro-N-isopropyl-N-[[3-[3-(t…
None
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.90 | 10.98 | -20.87 | 0 | 5 | 0 | 64 | 495.494 | 8 | ↓ |
