| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 30 | Yes |
Popular Name: N-[4-[4-(2,3,4,5,6-pentafluorophenyl)piperazin-1-yl]phenyl]pentanamide N-[4-[4-(2,3,4,5,6-pentafluoroph…
| 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) | 5.28 | 0.24 | -9.07 | 1 | 4 | 0 | 35 | 427.417 | 6 | ↓ |
