| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2007 | 38 | Yes |
Popular Name: 4-[1-[4-(4-allyl-2-methoxy-phenoxy)butyl]benzoimidazol-2-yl]-1-benzyl-pyrrolidin-2-one 4-[1-[4-(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) | 5.09 | 1.68 | -18.77 | 0 | 6 | 0 | 56 | 509.65 | 12 | ↓ |
