| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 24 | Yes |
Popular Name: N-[2-(4-chlorophenyl)ethyl]-2-(2,6-dimethoxyphenoxy)-acetamide N-[2-(4-chlorophenyl)ethyl]-2-(2…
| 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) | 3.21 | 8.05 | -17.25 | 1 | 5 | 0 | 57 | 349.814 | 8 | ↓ |
