| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2011 | 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) | 2.34 | 6.98 | -40.54 | 2 | 5 | 1 | 40 | 331.484 | 5 | ↓ |
