| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 30 | Yes |
Popular Name: 2-(1-benzyl-5-phenyl-imidazol-2-yl)sulfanyl-N-(3-chlorophenyl)acetamide 2-(1-benzyl-5-phenyl-imidazol-2-…
| 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) | 5.64 | 13.46 | -12.48 | 1 | 4 | 0 | 47 | 433.964 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.64 | 13.94 | -39.91 | 2 | 4 | 1 | 48 | 434.972 | 7 | ↓ |
