| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 29 | Yes |
Popular Name: 2-fluoro-N-(4-fluorophenyl)-N-[1-(2-furylmethyl)-4-piperidyl]benzamide 2-fluoro-N-(4-fluorophenyl)-N-[1…
| 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) | 4.43 | 12.7 | -40.85 | 1 | 4 | 1 | 38 | 397.445 | 5 | ↓ |
