| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2009 | 24 | Yes |
Popular Name: 2-(4-fluorophenyl)-N-[1-(furan-3-carbonyl)-4-piperidyl]acetamide 2-(4-fluorophenyl)-N-[1-(furan-3…
| 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) | 1.31 | 6.68 | -16.99 | 1 | 5 | 0 | 63 | 330.359 | 4 | ↓ |
