| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 33 | Yes |
Popular Name: 1-[(4-chlorophenyl)methyl]-5-phenyl-2-[(4-phenylphenyl)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) | 8.22 | 18.36 | -8.81 | 0 | 2 | 0 | 18 | 467.037 | 7 | ↓ |
