| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | No |
Popular Name: N-(2-chloro-4-fluoro-phenyl)-2-oxo-2-piperazin-1-yl-acetamide N-(2-chloro-4-fluoro-phenyl)-2-o…
| 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) | 0.53 | 3.1 | -45.48 | 3 | 5 | 1 | 66 | 286.714 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.53 | 1.91 | -4.25 | 2 | 5 | 0 | 61 | 285.706 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
