| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 19 | Yes |
Popular Name: N-(2,6-difluorophenyl)-2-[(3S)-3-methyl-1-piperidyl]acetamide N-(2,6-difluorophenyl)-2-[(3S)-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) | 2.89 | 7.66 | -36.99 | 2 | 3 | 1 | 34 | 269.315 | 3 | ↓ |
