| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2007 | 32 | Yes |
Popular Name: 4-[4-(2-fluorophenyl)piperazin-1-yl]-4-oxo-N,N-diphenyl-butanamide 4-[4-(2-fluorophenyl)piperazin-1…
| 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) | 4.66 | 0.74 | -11.18 | 0 | 5 | 0 | 43 | 431.511 | 6 | ↓ |
