| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 21 | Yes |
Popular Name: 2-(2-fluorophenyl)-1-[3-(trifluoromethoxy)phenyl]ethanone 2-(2-fluorophenyl)-1-[3-(trifluo…
| 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) | 4.33 | 8.58 | -10.35 | 0 | 2 | 0 | 26 | 298.235 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
