| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 22 | Yes |
Popular Name: 2-(5-chloro-1-propyl-benzoimidazol-2-yl)sulfanyl-N-(2-cyanoethyl)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) | 2.51 | -0.73 | -16.41 | 1 | 5 | 0 | 70 | 336.848 | 7 | ↓ |
