| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2007 | 31 | Yes |
Popular Name: 1-allyl-4-[1-[4-(4-chloro-3-methyl-phenoxy)butyl]benzoimidazol-2-yl]-pyrrolidin-2-one 1-allyl-4-[1-[4-(4-chloro-3-meth…
| 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) | 4.98 | 0.86 | -15.32 | 0 | 5 | 0 | 47 | 437.971 | 9 | ↓ |
