| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 20 | Yes |
Popular Name: N-(2-methoxyethyl)-2-[4-(1-piperidyl)-1-piperidyl]-acetamide N-(2-methoxyethyl)-2-[4-(1-piper…
| 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 | -1.55 | -100.08 | 3 | 5 | 2 | 47 | 285.432 | 6 | ↓ |
