| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 28th, 2006 | 26 | Yes |
Popular Name: 2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfanyl-N-(2,4-difluorophenyl)-acetamide 2-[5-(4-chlorophenyl)-1-methyl-i…
| 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) | 4.32 | 10.16 | -8.38 | 1 | 4 | 0 | 47 | 393.846 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.32 | 10.61 | -42 | 2 | 4 | 1 | 48 | 394.854 | 5 | ↓ |
