| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2007 | 29 | No |
Popular Name: 2-[3,5-bis(trifluoromethyl)phenoxy]-N-(2-fluoro-5-nitro-phenyl)-acetamide 2-[3,5-bis(trifluoromethyl)pheno…
| 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) | 4.57 | 6.08 | -15.93 | 1 | 6 | 0 | 84 | 426.244 | 7 | ↓ |
