| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 27 | Yes |
Popular Name: [2-[(2,6-difluorophenyl)methylsulfanyl]-3-[2-(4-methoxyphenyl)ethyl]imidazol-4-yl]methanol [2-[(2,6-difluorophenyl)methylsu…
| 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) | 4.18 | -0.12 | -13.39 | 1 | 4 | 0 | 47 | 390.455 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.18 | 0.13 | -30.53 | 2 | 4 | 1 | 48 | 391.463 | 8 | ↓ |
