| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2007 | 35 | Yes |
Popular Name: 4-[1-[2-(2-allylphenoxy)ethyl]benzoimidazol-2-yl]-1-[(4-fluorophenyl)methyl]pyrrolidin-2-one 4-[1-[2-(2-allylphenoxy)ethyl]be…
| 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) | 5.07 | 15.7 | -15.03 | 0 | 5 | 0 | 47 | 469.56 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.07 | 16.24 | -44.09 | 1 | 5 | 1 | 49 | 470.568 | 9 | ↓ |
