| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2008 | 29 | Yes |
Popular Name: (2,6-difluorophenyl)-[(3R)-3-[4-(4-fluorophenyl)piperazin-1-yl]-1-piperidyl]methanone (2,6-difluorophenyl)-[(3R)-3-[4-…
| 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) | 3.31 | 0.89 | -47.21 | 1 | 4 | 1 | 28 | 404.456 | 3 | ↓ |
