| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 35 | Yes |
Popular Name: N-[(4-benzyloxyphenyl)methyl]-4-fluoro-N-[3-[(2R)-2-methyl-1-piperidyl]propyl]benzamide N-[(4-benzyloxyphenyl)methyl]-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) | 5.66 | 17.01 | -55.44 | 1 | 4 | 1 | 34 | 475.628 | 10 | ↓ |
