| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 31 | Yes |
Popular Name: (4R)-1-butyl-4-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one (4R)-1-butyl-4-[1-[4-(2-chloroph…
| 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) | 5.35 | 14.23 | -15.7 | 0 | 5 | 0 | 47 | 439.987 | 10 | ↓ |
| Mid Mid (pH 6-8) | 5.35 | 14.62 | -43.66 | 1 | 5 | 1 | 49 | 440.995 | 10 | ↓ |
