| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 20 | Yes |
Popular Name: (4R)-4-(2-fluoro-3-methoxy-phenyl)-5-phenyl-4H-imidazole (4R)-4-(2-fluoro-3-methoxy-pheny…
| 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) | 3.40 | 8.49 | -14.03 | 1 | 3 | 0 | 38 | 268.291 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 9 | -38.62 | 2 | 3 | 1 | 39 | 269.299 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
