| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2006 | 25 | No |
Popular Name: N-(2-fluoro-5-nitro-phenyl)-2-[4-(trifluoromethyl)phenoxy]-acetamide N-(2-fluoro-5-nitro-phenyl)-2-[4…
| 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) | 3.74 | 8.8 | -16.49 | 1 | 6 | 0 | 84 | 358.247 | 6 | ↓ |
