| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 31 | Yes |
Popular Name: N-(4-chlorophenyl)-2-[1-[(3-fluorophenyl)methyl]-4-phenyl-imidazol-2-yl]sulfanyl-acetamide N-(4-chlorophenyl)-2-[1-[(3-fluo…
| 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) | 5.80 | 14.23 | -12.22 | 1 | 4 | 0 | 47 | 451.954 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.80 | 14.66 | -42.67 | 2 | 4 | 1 | 48 | 452.962 | 7 | ↓ |
