| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2007 | 36 | Yes |
Popular Name: 4-[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]benzoimidazol-2-yl]-1-benzyl-pyrrolidin-2-one 4-[1-[2-(4-allyl-2-methoxy-pheno…
| 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) | 4.55 | 1.47 | -16.03 | 0 | 6 | 0 | 56 | 481.596 | 10 | ↓ |
