| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 20 | Yes |
Popular Name: N-(2,6-difluorophenyl)-2-[methyl(4-piperidyl)amino]acetamide N-(2,6-difluorophenyl)-2-[methyl…
| 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) | 1.57 | 3.6 | -47.33 | 3 | 4 | 1 | 49 | 284.33 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.57 | 5.83 | -106.67 | 4 | 4 | 2 | 50 | 285.338 | 4 | ↓ |
