| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2009 | 19 | Yes |
Popular Name: 5,6-difluoro-2-(3-pyridylmethylsulfanyl)-1H-benzimidazole 5,6-difluoro-2-(3-pyridylmethyls…
| 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) | 2.94 | 6.65 | -8.8 | 1 | 3 | 0 | 42 | 277.299 | 3 | ↓ |
