| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 25 | Yes |
Popular Name: (4R)-1-cyclopentyl-4-[1-[(2S)-2-methylbutyl]benzimidazol-2-yl]pyrrolidin-2-one (4R)-1-cyclopentyl-4-[1-[(2S)-2-…
| 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) | 4.08 | 11.6 | -12.34 | 0 | 4 | 0 | 38 | 339.483 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.08 | 12.11 | -36.24 | 1 | 4 | 1 | 39 | 340.491 | 5 | ↓ |
