| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 32 | Yes |
Popular Name: 2-[1-[(4-chlorophenyl)methyl]-5-phenyl-imidazol-2-yl]sulfanyl-N-(4-methoxyphenyl)acetamide 2-[1-[(4-chlorophenyl)methyl]-5-…
| 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) | 5.72 | 12.65 | -12.02 | 1 | 5 | 0 | 56 | 463.99 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 5.72 | 13.14 | -41.85 | 2 | 5 | 1 | 57 | 464.998 | 8 | ↓ |
