| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 20 | Yes |
Popular Name: 2-chloro-6-fluoro-N-[2-oxo-2-(1-piperidyl)ethyl]benzamide 2-chloro-6-fluoro-N-[2-oxo-2-(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) | 2.13 | 5.55 | -11.35 | 1 | 4 | 0 | 49 | 298.745 | 3 | ↓ |
