| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2011 | 21 | Yes |
Popular Name: N-[1-(2-chloro-4-fluoro-benzoyl)-4-piperidyl]-N-methyl-acetamide N-[1-(2-chloro-4-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) | 1.46 | 7.19 | -12.46 | 0 | 4 | 0 | 41 | 312.772 | 2 | ↓ |
