| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2010 | 25 | Yes |
Popular Name: N-[2-(2-methoxyphenyl)ethyl]-2-(4-propoxyphenoxy)acetamide N-[2-(2-methoxyphenyl)ethyl]-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) | 3.85 | 8.33 | -14.54 | 1 | 5 | 0 | 57 | 343.423 | 10 | ↓ |
