| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2009 | 20 | Yes |
Popular Name: N-[(1S)-1-(2,4-difluorophenyl)ethyl]-2-(4-piperidyl)acetamide N-[(1S)-1-(2,4-difluorophenyl)et…
| 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) | 2.29 | 6.18 | -44.43 | 3 | 3 | 1 | 46 | 283.342 | 4 | ↓ |
