| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 23 | Yes |
Popular Name: 2-fluoro-N-[(3S)-1-(furan-2-carbonyl)-3-piperidyl]benzamide 2-fluoro-N-[(3S)-1-(furan-2-carb…
| 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) | 1.96 | 6.16 | -26.74 | 1 | 5 | 0 | 63 | 316.332 | 3 | ↓ |
