| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 25 | Yes |
Popular Name: N-(2-methoxyethyl)-3-[1-[2-(2-oxo-1-piperidyl)acetyl]-4-piperidyl]propanamide N-(2-methoxyethyl)-3-[1-[2-(2-ox…
| 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) | 0.51 | 5.17 | -21.41 | 1 | 7 | 0 | 79 | 353.463 | 8 | ↓ |
