| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 33 | Yes |
Popular Name: (4R)-4-[1-(3-phenoxypropyl)benzimidazol-2-yl]-1-[(1S)-1-phenylethyl]pyrrolidin-2-one (4R)-4-[1-(3-phenoxypropyl)benzi…
| 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) | 4.97 | 15.23 | -17.31 | 0 | 5 | 0 | 47 | 439.559 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.97 | 15.71 | -44.79 | 1 | 5 | 1 | 49 | 440.567 | 8 | ↓ |
