| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2005 | 29 | Yes |
Popular Name: 2-(1-benzyl-4,5-diphenyl-imidazol-2-yl)sulfanylacetamide 2-(1-benzyl-4,5-diphenyl-imidazo…
None
| 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) | 4.58 | 11.39 | -12.01 | 2 | 4 | 0 | 61 | 399.519 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.58 | 11.9 | -31.55 | 3 | 4 | 1 | 62 | 400.527 | 7 | ↓ |