| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2011 | 20 | Yes |
Popular Name: 2-[1-[(1S)-1-(2,4-difluorophenyl)ethyl]-4-piperidyl]acetamide 2-[1-[(1S)-1-(2,4-difluorophenyl…
| 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) | 2.51 | 6.3 | -41.35 | 3 | 3 | 1 | 48 | 283.342 | 4 | ↓ |
