| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 21 | Yes |
Popular Name: [2-[(2,6-difluorophenyl)methylsulfanyl]-3-(2-methoxyethyl)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) | 2.30 | -1.12 | -11.17 | 1 | 4 | 0 | 47 | 314.357 | 7 | ↓ |
