| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 22 | Yes |
Popular Name: [3-cyclopentyl-2-[(2,6-difluorophenyl)methylsulfanyl]imidazol-4-yl]methanol [3-cyclopentyl-2-[(2,6-difluorop…
| 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) | 3.71 | -0.62 | -12.08 | 1 | 3 | 0 | 38 | 324.396 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.71 | -0.37 | -24.97 | 2 | 3 | 1 | 39 | 325.404 | 5 | ↓ |
