| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2009 | 28 | Yes |
Popular Name: N-[2-[1-(4-methylbenzoyl)-4-piperidyl]ethyl]-2-phenoxy-acetamide N-[2-[1-(4-methylbenzoyl)-4-pipe…
| 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) | 3.37 | 10.31 | -21.97 | 1 | 5 | 0 | 59 | 380.488 | 7 | ↓ |
