| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2006 | 28 | Yes |
Popular Name: [2-(difluoromethoxy)phenyl]-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-methanone [2-(difluoromethoxy)phenyl]-[4-(…
| 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) | 2.93 | -1.93 | -18.74 | 0 | 6 | 0 | 66 | 414.405 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
