| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 24 | Yes |
Popular Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N,N-dimethyl-acetamide 2-[(4,5-diphenyl-1H-imidazol-2-y…
| 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) | 3.10 | 9.61 | -10.48 | 1 | 4 | 0 | 49 | 337.448 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 10.01 | -34.99 | 2 | 4 | 1 | 50 | 338.456 | 5 | ↓ |
