| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: (2R)-N-[3-(difluoromethoxy)phenyl]-2-imidazol-1-yl-propanamide (2R)-N-[3-(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) | 1.75 | 6.72 | -41.93 | 2 | 5 | 1 | 57 | 282.27 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.75 | 5.9 | -18.55 | 1 | 5 | 0 | 56 | 281.262 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
