| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 28 | Yes |
Popular Name: 1-benzyl-2-[(4-fluorophenyl)methylsulfanyl]-5-(p-tolyl)imidazole 1-benzyl-2-[(4-fluorophenyl)meth…
| 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) | 6.39 | 15.69 | -7.27 | 0 | 2 | 0 | 18 | 388.511 | 6 | ↓ |
