| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2008 | 21 | Yes |
Popular Name: [5-(4-fluorophenyl)-2-furyl]-(4-methyl-1-piperidyl)methanone [5-(4-fluorophenyl)-2-furyl]-(4-…
| 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) | 3.86 | 9.06 | -7.57 | 0 | 3 | 0 | 33 | 287.334 | 2 | ↓ |
