| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 34 | Yes |
Popular Name: (4S)-1-cyclopentyl-4-[1-[4-(4-isopropylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one (4S)-1-cyclopentyl-4-[1-[4-(4-is…
| 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) | 6.19 | 15.87 | -14.68 | 0 | 5 | 0 | 47 | 459.634 | 9 | ↓ |
| Mid Mid (pH 6-8) | 6.19 | 16.41 | -40.61 | 1 | 5 | 1 | 49 | 460.642 | 9 | ↓ |
