| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 32 | Yes |
Popular Name: 1-[4-(2-ethoxyphenoxy)butanoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide 1-[4-(2-ethoxyphenoxy)butanoyl]-…
| 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) | 3.46 | 10.02 | -24.97 | 1 | 7 | 0 | 77 | 440.54 | 10 | ↓ |
