| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2007 | 29 | Yes |
Popular Name: 1-[3-[4-(2-chloro-4,5-difluoro-benzoyl)piperazin-1-yl]sulfonylphenyl]ethanone 1-[3-[4-(2-chloro-4,5-difluoro-b…
| 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) | 2.44 | -2.26 | -17.11 | 0 | 6 | 0 | 75 | 442.871 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
