| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2010 | 21 | Yes |
Popular Name: 2-[1-[3-(4-fluorophenoxy)propyl]-4-piperidyl]acetamide 2-[1-[3-(4-fluorophenoxy)propyl]…
| 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) | 2.42 | 6.16 | -43.96 | 3 | 4 | 1 | 57 | 295.378 | 7 | ↓ |
