| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 25 | Yes |
Popular Name: (4R)-1-cyclopentyl-4-(1-pentylbenzimidazol-2-yl)pyrrolidin-2-one (4R)-1-cyclopentyl-4-(1-pentylbe…
| 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) | 4.40 | 12.11 | -12.46 | 0 | 4 | 0 | 38 | 339.483 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.40 | 12.62 | -36.42 | 1 | 4 | 1 | 39 | 340.491 | 6 | ↓ |
