| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 23 | Yes |
Popular Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-methyl-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) | 3.30 | 7.67 | -10.97 | 2 | 4 | 0 | 58 | 323.421 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.30 | 8.09 | -33.4 | 3 | 4 | 1 | 59 | 324.429 | 5 | ↓ |
