| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2006 | 27 | Yes |
Popular Name: N-[4-(difluoromethylsulfonyl)phenyl]-2-(5,6-dimethylbenzofuran-3-yl)-acetamide N-[4-(difluoromethylsulfonyl)phe…
| 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) | 3.40 | -0.97 | -19.8 | 1 | 5 | 0 | 76 | 393.411 | 5 | ↓ |
