| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2005 | 36 | Yes |
Popular Name: 4-fluoro-N-[2-(1-piperidyl)ethyl]-N-[[3-[3-(trifluoromethyl)phenoxy]phenyl]methyl]benzamide 4-fluoro-N-[2-(1-piperidyl)ethyl…
| 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) | 6.01 | 4.92 | -50.07 | 1 | 4 | 1 | 33 | 501.544 | 9 | ↓ |
