| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 19 | No |
Popular Name: [2-sulfanyl-3-[[3-(trifluoromethyl)phenyl]methyl]imidazol-4-yl]methanol [2-sulfanyl-3-[[3-(trifluorometh…
| 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) | 2.02 | 5.78 | -20.02 | 2 | 3 | 0 | 41 | 288.294 | 4 | ↓ |
