| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2008 | 25 | Yes |
Popular Name: 2-[1-[(2-chlorophenyl)methyl]imidazol-2-yl]sulfanyl-N-(4-fluorophenyl)acetamide 2-[1-[(2-chlorophenyl)methyl]imi…
| 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) | 4.10 | 10.46 | -10.04 | 1 | 4 | 0 | 47 | 375.856 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.10 | 10.92 | -39.77 | 2 | 4 | 1 | 48 | 376.864 | 6 | ↓ |
