| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 31 | Yes |
Popular Name: 1-benzyl-4-[1-(2-phenoxyethyl)benzoimidazol-2-yl]-pyrrolidin-2-one 1-benzyl-4-[1-(2-phenoxyethyl)be…
| 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) | 4.14 | 13.58 | -13.36 | 0 | 5 | 0 | 47 | 411.505 | 7 | ↓ |
