| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 23 | Yes |
Popular Name: N-[[5-[4-(2,2-difluoroethyl)piperazin-1-yl]sulfonyl-2-thienyl]methyl]acetamide N-[[5-[4-(2,2-difluoroethyl)pipe…
| 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 | 1.29 | -14.81 | 1 | 6 | 0 | 70 | 367.443 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
