| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 28 | Yes |
Popular Name: 2-[[2-(4-chlorophenyl)-5-(p-tolyl)-1H-imidazol-4-yl]sulfanyl]-N-(2-methoxyethyl)acetamide 2-[[2-(4-chlorophenyl)-5-(p-toly…
| 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) | 4.65 | 9.03 | -14.82 | 2 | 5 | 0 | 67 | 415.946 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.65 | 9.51 | -38.14 | 3 | 5 | 1 | 68 | 416.954 | 8 | ↓ |
