| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2006 | 21 | Yes |
Popular Name: 2-(1-acetyl-3-ethyl-4-piperidyl)-N-cyclohexyl-acetamide 2-(1-acetyl-3-ethyl-4-piperidyl)…
| 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 | 7.47 | -12.1 | 1 | 4 | 0 | 49 | 294.439 | 4 | ↓ |
