| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 29 | Yes |
Popular Name: (4R)-1-cyclopentyl-4-(1-phenacylbenzimidazol-2-yl)pyrrolidin-2-one (4R)-1-cyclopentyl-4-(1-phenacyl…
| 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) | 3.60 | 12.8 | -20.84 | 0 | 5 | 0 | 55 | 387.483 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.60 | 13.31 | -43.69 | 1 | 5 | 1 | 56 | 388.491 | 5 | ↓ |
