| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2008 | 32 | Yes |
Popular Name: N-[6-[4-(2-chloro-6-fluoro-benzoyl)piperazin-1-yl]-3-pyridyl]-2-fluoro-benzamide N-[6-[4-(2-chloro-6-fluoro-benzo…
| 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) | 3.52 | 10.71 | -21.23 | 1 | 6 | 0 | 66 | 456.88 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.52 | 11.05 | -49.25 | 2 | 6 | 1 | 67 | 457.888 | 4 | ↓ |
