| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 25 | Yes |
Popular Name: 2-[4-(1-cyclopropyl-4-fluoro-benzimidazol-2-yl)-2-methoxy-phenoxy]acetonitrile 2-[4-(1-cyclopropyl-4-fluoro-ben…
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) | 3.53 | 9.66 | -22.57 | 0 | 5 | 0 | 60 | 337.354 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.53 | 10.15 | -37.54 | 1 | 5 | 1 | 61 | 338.362 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
