| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 22 | Yes |
Popular Name: 2-(5-chloro-1-propyl-benzoimidazol-2-yl)sulfanyl-N-isobutyl-acetamide 2-(5-chloro-1-propyl-benzoimidaz…
| 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) | 4.18 | -1.31 | -8.85 | 1 | 4 | 0 | 46 | 339.892 | 7 | ↓ |
