| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | Yes |
Popular Name: 4-[5-[2-(difluoromethoxy)phenyl]-1H-imidazol-2-yl]piperidine 4-[5-[2-(difluoromethoxy)phenyl]…
| 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) | 2.08 | 5.92 | -50.91 | 3 | 4 | 1 | 55 | 294.325 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 6.38 | -100.05 | 4 | 4 | 2 | 56 | 295.333 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
