| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 37 | Yes |
Popular Name: 2-fluoro-N-(4-fluorophenyl)-N-[1-[(3-phenoxyphenyl)methyl]-4-piperidyl]benzamide 2-fluoro-N-(4-fluorophenyl)-N-[1…
| 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) | 6.90 | 17.25 | -48.11 | 1 | 4 | 1 | 34 | 499.581 | 7 | ↓ |
