| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2008 | 29 | Yes |
Popular Name: (4S)-1-butyl-4-[1-(3-phenoxypropyl)benzimidazol-2-yl]pyrrolidin-2-one (4S)-1-butyl-4-[1-(3-phenoxyprop…
| 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) | 4.45 | 12.87 | -16.65 | 0 | 5 | 0 | 47 | 391.515 | 9 | ↓ |
