| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 24 | Yes |
Popular Name: [4-(4-fluorophenyl)piperazin-1-yl]-(4-methylfuro[3,2-b]pyrrol-5-yl)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) | 2.78 | 8.18 | -11.51 | 0 | 5 | 0 | 42 | 327.359 | 2 | ↓ |
