| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 20 | Yes |
Popular Name: [2-[(2-fluorophenyl)methylsulfanyl]-3-isobutyl-imidazol-4-yl]methanol [2-[(2-fluorophenyl)methylsulfan…
| 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) | 3.32 | 7.21 | -10.74 | 1 | 3 | 0 | 38 | 294.395 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.32 | 7.7 | -26.39 | 2 | 3 | 1 | 39 | 295.403 | 6 | ↓ |
