| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2006 | 29 | No |
Popular Name: [4-(4-fluorophenyl)piperazin-1-yl]-(5-nitro-2-pyrrolidin-1-yl-phenyl)-methanone [4-(4-fluorophenyl)piperazin-1-y…
| 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) | 3.05 | -2.34 | -11.7 | 0 | 7 | 0 | 72 | 398.438 | 4 | ↓ |
