| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 23 | Yes |
Popular Name: N-[2-[(3S)-3-[2-(2,4-difluorophenyl)ethyl]-1-piperidyl]-2-oxo-ethyl]acetamide N-[2-[(3S)-3-[2-(2,4-difluorophe…
| 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) | 2.16 | 0.34 | -10.6 | 1 | 4 | 0 | 49 | 324.371 | 5 | ↓ |
