| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2006 | 25 | Yes |
Popular Name: 2-[(4-chloro-1-naphthyl)oxy]-N-(2,3,4-trifluorophenyl)-acetamide 2-[(4-chloro-1-naphthyl)oxy]-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) | 4.93 | 2.71 | -11.39 | 1 | 3 | 0 | 38 | 365.738 | 4 | ↓ |
