| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 27 | Yes |
Popular Name: 1-[1,1'-biphenyl]-4-yl-2-[(5,6-difluoro-1H-benzimidazol-2-yl)sulfanyl]ethanone 1-[1,1'-biphenyl]-4-yl-2-[(5,6-d…
| 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) | 5.52 | 0.89 | -9.4 | 1 | 3 | 0 | 45 | 380.419 | 5 | ↓ |
