| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 33 | Yes |
Popular Name: (4R)-1-cyclopentyl-4-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one (4R)-1-cyclopentyl-4-[1-[4-(2-me…
| 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) | 4.29 | 13.84 | -17.22 | 0 | 6 | 0 | 57 | 447.579 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.29 | 14.35 | -42.68 | 1 | 6 | 1 | 58 | 448.587 | 9 | ↓ |
