| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 24 | Yes |
Popular Name: N-(2-methoxyphenyl)-2-[4-(1-piperidyl)-1-piperidyl]-acetamide N-(2-methoxyphenyl)-2-[4-(1-pipe…
| 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) | 2.85 | 0.19 | -103.77 | 3 | 5 | 2 | 47 | 333.476 | 5 | ↓ |
