| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 8th, 2006 | 28 | Yes |
Popular Name: N-benzyl-2-[1-[(2-chloro-4-pyridyl)carbonyl]-3-ethyl-4-piperidyl]-acetamide N-benzyl-2-[1-[(2-chloro-4-pyrid…
| 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) | 3.16 | -1.22 | -11.92 | 1 | 5 | 0 | 62 | 399.922 | 6 | ↓ |
