| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 27 | Yes |
Popular Name: 2-(6-chloro-3-pyridinyl)-1-[3-(trifluoromethyl)benzyl]-1H-1,3-benzimidazole 2-(6-chloro-3-pyridinyl)-1-[3-(t…
Find On: PubMed — Wikipedia — Google
CAS Number: 337920-54-4
| 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) | 6.03 | 2.1 | -10.83 | 0 | 3 | 0 | 30 | 387.792 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 104 - 105 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.
