| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 27 | Yes |
Popular Name: 2-[3,5-bis(trifluoromethyl)phenoxy]-N-(3-methoxyphenyl)-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) | 4.55 | 4.79 | -12.4 | 1 | 4 | 0 | 47 | 393.283 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
