| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 25 | Yes |
Popular Name: 2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-N-(1-cyanocyclopentyl)acetamide 2-(5-chloro-1-propyl-benzimidazo…
| 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) | 4.31 | 9.59 | -14.8 | 1 | 5 | 0 | 71 | 376.913 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.31 | 10.04 | -40.38 | 2 | 5 | 1 | 72 | 377.921 | 6 | ↓ |
