| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 27 | Yes |
Popular Name: [(3R,4R)-4-[4-(2-fluorophenyl)piperazin-1-yl]-3-hydroxy-1-piperidyl]-(2-furyl)methanone [(3R,4R)-4-[4-(2-fluorophenyl)pi…
| 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) | 1.84 | 3.08 | -11.96 | 1 | 6 | 0 | 60 | 373.428 | 3 | ↓ |
