| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2008 | 27 | Yes |
Popular Name: N-benzyl-1-[2-(4-chlorophenoxy)acetyl]piperidine-4-carboxamide N-benzyl-1-[2-(4-chlorophenoxy)a…
| 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) | 3.30 | 9.89 | -19.2 | 1 | 5 | 0 | 59 | 386.879 | 6 | ↓ |
