| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 26 | Yes |
Popular Name: N-(2,4-difluorophenyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]-propanamide N-(2,4-difluorophenyl)-2-[4-(2-f…
None
| 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) | 3.44 | 0.43 | -38.91 | 2 | 4 | 1 | 36 | 364.391 | 4 | ↓ |
