| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2007 | 35 | No |
Popular Name: N-[1-[[2-[4-(4-cyanophenyl)phenoxy]acetyl]aminocarbamoyl]ethyl]-2-fluoro-benzenesulfonamide N-[1-[[2-[4-(4-cyanophenyl)pheno…
| 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) | 2.87 | -5.32 | -23.64 | 3 | 9 | 0 | 137 | 496.52 | 9 | ↓ |
