| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 28 | Yes |
Popular Name: N-[1-(4-ethoxybenzoyl)-4-piperidyl]-2-phenoxy-acetamide N-[1-(4-ethoxybenzoyl)-4-piperid…
| 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) | 2.52 | -1.06 | -18.64 | 1 | 6 | 0 | 67 | 382.46 | 7 | ↓ |
