| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 28 | Yes |
Popular Name: 1-[(4-chlorophenyl)methyl]-2-(o-tolylmethylsulfanyl)-5-phenyl-imidazole 1-[(4-chlorophenyl)methyl]-2-(o-…
| 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) | 6.85 | 15.48 | -7.6 | 0 | 2 | 0 | 18 | 404.966 | 6 | ↓ |
