| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 21 | Yes |
Popular Name: 2-(4-fluorophenyl)-N-[4-(1-piperidyl)butyl]acetamide 2-(4-fluorophenyl)-N-[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) | 2.87 | 9.08 | -43.88 | 2 | 3 | 1 | 34 | 293.406 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
