| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 19 | Yes |
Popular Name: N-[2-(4-methyl-1-piperidyl)ethyl]-2-(4-piperidyl)acetamide N-[2-(4-methyl-1-piperidyl)ethyl…
| 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) | 1.26 | 5.95 | -85.96 | 4 | 4 | 2 | 50 | 269.433 | 5 | ↓ |
