| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2011 | 24 | No |
Popular Name: N-(3-chloro-4-fluoro-phenyl)-2-[(5,6-dimethyl-2H-benzimidazol-2-yl)sulfanyl]acetamide N-(3-chloro-4-fluoro-phenyl)-2-[…
| 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) | 4.65 | 6.95 | -115.62 | 3 | 4 | 2 | 57 | 365.861 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
