| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2007 | 26 | Yes |
Popular Name: 4-(4-ethoxyphenoxy)-N-[1-(2-methoxyphenyl)ethyl]butanamide 4-(4-ethoxyphenoxy)-N-[1-(2-meth…
| 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) | 4.04 | 0.3 | -14.85 | 1 | 5 | 0 | 56 | 357.45 | 10 | ↓ |
