| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 27 | Yes |
Popular Name: N-(2,4-difluorophenyl)-2-[(3R)-3-[(2-methoxyphenyl)methyl]-1-piperidyl]acetamide N-(2,4-difluorophenyl)-2-[(3R)-3…
| 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) | 4.36 | 10.56 | -44.23 | 2 | 4 | 1 | 43 | 375.439 | 6 | ↓ |
