| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 31 | Yes |
Popular Name: 1-allyl-4-[1-[4-(3,5-dimethylphenoxy)butyl]benzoimidazol-2-yl]-pyrrolidin-2-one 1-allyl-4-[1-[4-(3,5-dimethylphe…
| 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) | 4.75 | 14.01 | -15.69 | 0 | 5 | 0 | 47 | 417.553 | 9 | ↓ |
