| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 35 | Yes |
Popular Name: (4R)-4-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]-1-cyclopentyl-pyrrolidin-2-one (4R)-4-[1-[4-(4-tert-butylphenox…
| 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) | 6.38 | 16.26 | -14.78 | 0 | 5 | 0 | 47 | 473.661 | 9 | ↓ |
| Mid Mid (pH 6-8) | 6.38 | 16.77 | -40.53 | 1 | 5 | 1 | 49 | 474.669 | 9 | ↓ |
