| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2007 | 29 | Yes |
Popular Name: N-benzyl-1-[2-(4-cyanophenoxy)propanoyl]piperidine-4-carboxamide N-benzyl-1-[2-(4-cyanophenoxy)pr…
| 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) | 2.74 | 0.69 | -21.49 | 1 | 6 | 0 | 82 | 391.471 | 6 | ↓ |
