| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2008 | 30 | Yes |
Popular Name: (4S)-1-butyl-4-[1-(4-phenoxybutyl)benzimidazol-2-yl]pyrrolidin-2-one (4S)-1-butyl-4-[1-(4-phenoxybuty…
| 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) | 4.72 | 13.66 | -15.49 | 0 | 5 | 0 | 47 | 405.542 | 10 | ↓ |
