| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2010 | 26 | Yes |
Popular Name: N-[1-(4-bromo-2-fluoro-benzoyl)-4-piperidyl]-2-fluoro-benzamide N-[1-(4-bromo-2-fluoro-benzoyl)-…
| 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) | 3.13 | 8.7 | -16.65 | 1 | 4 | 0 | 49 | 423.257 | 3 | ↓ |
