| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 25 | Yes |
Popular Name: [3-[(3-fluorophenyl)methyl]-2-[(3-methoxyphenyl)methylsulfanyl]imidazol-4-yl]methanol [3-[(3-fluorophenyl)methyl]-2-[(…
| 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) | 3.85 | -0.87 | -11.43 | 1 | 4 | 0 | 47 | 358.438 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.85 | -0.62 | -33.35 | 2 | 4 | 1 | 48 | 359.446 | 7 | ↓ |
