| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2007 | 33 | Yes |
Popular Name: 1-benzyl-4-[1-[2-(3-methoxyphenoxy)ethyl]benzoimidazol-2-yl]-pyrrolidin-2-one 1-benzyl-4-[1-[2-(3-methoxypheno…
| 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) | 4.17 | 0.21 | -16.3 | 0 | 6 | 0 | 56 | 441.531 | 8 | ↓ |
