| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 28 | Yes |
Popular Name: (4R)-4-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]-1-methyl-pyrrolidin-2-one (4R)-4-[1-[4-(4-chlorophenoxy)bu…
| 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) | 3.96 | 11.63 | -15.47 | 0 | 5 | 0 | 47 | 397.906 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.96 | 12.13 | -41.89 | 1 | 5 | 1 | 49 | 398.914 | 7 | ↓ |
