| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 35 | Yes |
Popular Name: 5-[4-(difluoromethylsulfonyl)benzoyl]oxy-2-phenyl-benzofuran-3-carboxylic-acid-ethyl-ester 5-[4-(difluoromethylsulfonyl)ben…
| 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) | 5.59 | 12.23 | -17.38 | 0 | 7 | 0 | 100 | 500.475 | 9 | ↓ |
