| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 32 | Yes |
Popular Name: 1-benzyl-4-[1-[2-(2-methylphenoxy)ethyl]benzoimidazol-2-yl]-pyrrolidin-2-one 1-benzyl-4-[1-[2-(2-methylphenox…
| 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) | 4.54 | 14.32 | -14.81 | 0 | 5 | 0 | 47 | 425.532 | 7 | ↓ |
