| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 26 | Yes |
Popular Name: (1R)-1-[4-(difluoromethoxy)phenyl]-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]ethanol (1R)-1-[4-(difluoromethoxy)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) | 2.47 | 5.27 | -32.47 | 4 | 6 | 1 | 81 | 364.372 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.47 | 4.84 | -16.33 | 3 | 6 | 0 | 80 | 363.364 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
