| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2010 | 20 | Yes |
Popular Name: 2-[(2-fluorophenyl)methylsulfanyl]-1-(2-methoxyethyl)-4,5-dimethyl-imidazole 2-[(2-fluorophenyl)methylsulfany…
| 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) | 3.05 | 8.96 | -8.96 | 0 | 3 | 0 | 27 | 294.395 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 9.41 | -25.78 | 1 | 3 | 1 | 28 | 295.403 | 6 | ↓ |
