| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 31 | Yes |
Popular Name: 1-[(4-chlorophenyl)methyl]-5-phenyl-2-[[2-(trifluoromethyl)phenyl]methylsulfanyl]imidazole 1-[(4-chlorophenyl)methyl]-5-phe…
| 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) | 7.30 | 16.22 | -9.18 | 0 | 2 | 0 | 18 | 458.936 | 7 | ↓ |
