| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 23 | Yes |
Popular Name: 5-[4-(2,2-difluoroethyl)piperazin-1-yl]sulfonyl-1,3-dihydrobenzimidazol-2-one 5-[4-(2,2-difluoroethyl)piperazi…
| 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) | 0.82 | -0.01 | -14.75 | 2 | 7 | 0 | 89 | 346.359 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
