| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 31 | Yes |
Popular Name: 1-allyl-4-[1-[4-(2-methoxyphenoxy)butyl]benzoimidazol-2-yl]-pyrrolidin-2-one 1-allyl-4-[1-[4-(2-methoxyphenox…
| 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) | 3.54 | 12.59 | -17.37 | 0 | 6 | 0 | 57 | 419.525 | 10 | ↓ |
