| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2006 | 24 | Yes |
Popular Name: N-(1-ethyl-4-piperidyl)-2-(4-phenylpiperazin-1-yl)-acetamide N-(1-ethyl-4-piperidyl)-2-(4-phe…
| 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) | 2.33 | -2.48 | -90.91 | 3 | 5 | 2 | 41 | 332.492 | 5 | ↓ |
