| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 20 | Yes |
Popular Name: 3-fluoro-4-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]benzonitrile 3-fluoro-4-[(5-methyl-1H-benzimi…
None
| 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) | 4.15 | 8.61 | -10.82 | 1 | 3 | 0 | 52 | 283.331 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
