| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 34 | Yes |
Popular Name: (4R)-4-[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]-1-cyclopentyl-pyrrolidin-2-one (4R)-4-[1-[4-(2-allylphenoxy)but…
| 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) | 5.45 | 16 | -15.03 | 0 | 5 | 0 | 47 | 457.618 | 10 | ↓ |
| Mid Mid (pH 6-8) | 5.45 | 16.51 | -40.8 | 1 | 5 | 1 | 49 | 458.626 | 10 | ↓ |
