| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 21 | Yes |
Popular Name: [2-[(2,6-difluorophenyl)methylsulfanyl]-3-isobutyl-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) | 3.44 | -0.12 | -11.6 | 1 | 3 | 0 | 38 | 312.385 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.44 | 0.13 | -25.41 | 2 | 3 | 1 | 39 | 313.393 | 6 | ↓ |
