| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 27 | Yes |
Popular Name: 2-(2-chloro-4-fluoro-phenoxy)-N-(2-cyanoethyl)-N-[3-(trifluoromethyl)phenyl]acetamide 2-(2-chloro-4-fluoro-phenoxy)-N-…
| 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) | 4.14 | 6.27 | -20.59 | 0 | 4 | 0 | 53 | 400.759 | 7 | ↓ |
