| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 29 | Yes |
Popular Name: [4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-(2,5-difluorophenyl)methanone [4-(4-tert-butylphenyl)sulfonylp…
| 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) | 3.67 | 8.62 | -14.37 | 0 | 5 | 0 | 58 | 422.497 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
