| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 24 | Yes |
Popular Name: (4R)-1-cyclopentyl-4-(1-isobutylbenzimidazol-2-yl)pyrrolidin-2-one (4R)-1-cyclopentyl-4-(1-isobutyl…
| 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) | 3.58 | 10.53 | -12.17 | 0 | 4 | 0 | 38 | 325.456 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.58 | 11.64 | -35.27 | 1 | 4 | 1 | 39 | 326.464 | 4 | ↓ |
