| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 21 | Yes |
Popular Name: (1R)-1-[4-(5,6-dimethylbenzimidazol-1-yl)-3-fluoro-phenyl]ethanol (1R)-1-[4-(5,6-dimethylbenzimida…
| 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) | 3.44 | 8.81 | -11.07 | 1 | 3 | 0 | 38 | 284.334 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.44 | 9.29 | -32.51 | 2 | 3 | 1 | 39 | 285.342 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
