| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 31 | Yes |
Popular Name: 1-[4-(2-allylphenoxy)butyl]-2-(3-pyrrolidin-1-ylpropyl)benzimidazole 1-[4-(2-allylphenoxy)butyl]-2-(3…
| 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) | 5.48 | 16.61 | -45.37 | 1 | 4 | 1 | 31 | 418.605 | 12 | ↓ |
| Mid Mid (pH 6-8) | 5.48 | 16.92 | -98.07 | 2 | 4 | 2 | 33 | 419.613 | 12 | ↓ |
