| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2006 | 22 | Yes |
Popular Name: 1-allyl-4-[1-(2-methylprop-2-enyl)benzoimidazol-2-yl]-pyrrolidin-2-one 1-allyl-4-[1-(2-methylprop-2-eny…
| 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) | 2.89 | 1.39 | -12.62 | 0 | 4 | 0 | 38 | 295.386 | 5 | ↓ |
