| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 31 | Yes |
Popular Name: [4-(2-fluorophenyl)piperazin-1-yl]-[4-(o-tolylmethyl)furo[3,2-b]pyrrol-5-yl]methanone [4-(2-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) | 4.72 | 12.67 | -10.78 | 0 | 5 | 0 | 42 | 417.484 | 4 | ↓ |
