| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 24 | Yes |
Popular Name: N-(2,4-difluorophenyl)-2-[(4-phenyl-3H-imidazol-2-yl)sulfanyl]acetamide N-(2,4-difluorophenyl)-2-[(4-phe…
| 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) | 3.58 | 8.25 | -8.55 | 2 | 4 | 0 | 58 | 345.374 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.58 | 8.65 | -39.3 | 3 | 4 | 1 | 59 | 346.382 | 5 | ↓ |
