| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 28 | Yes |
Popular Name: 2-[[2-(4-fluorophenyl)-5-phenyl-1H-imidazol-4-yl]sulfanyl]-N-(3-methoxypropyl)acetamide 2-[[2-(4-fluorophenyl)-5-phenyl-…
| 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) | 3.96 | 8.65 | -15.67 | 2 | 5 | 0 | 67 | 399.491 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.96 | 9.13 | -40.05 | 3 | 5 | 1 | 68 | 400.499 | 9 | ↓ |
