| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 27 | Yes |
Popular Name: N-[4-(1-piperidyl)phenyl]-2-[4-(trifluoromethyl)phenoxy]-acetamide N-[4-(1-piperidyl)phenyl]-2-[4-(…
| 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) | 4.70 | 0.49 | -13.04 | 1 | 4 | 0 | 41 | 378.394 | 6 | ↓ |
