| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 25 | Yes |
Popular Name: (4S)-1-cyclopentyl-4-[1-[(1R)-1-methyl-2-oxo-propyl]benzimidazol-2-yl]pyrrolidin-2-one (4S)-1-cyclopentyl-4-[1-[(1R)-1-…
| 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) | 2.36 | 10.06 | -17.92 | 0 | 5 | 0 | 55 | 339.439 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 10.58 | -40.27 | 1 | 5 | 1 | 56 | 340.447 | 4 | ↓ |
