| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 28 | No |
Popular Name: (Z)-3-[4-(2-fluorobenzyl)oxyphenyl]-2-(4-nitrophenyl)acrylonitrile (Z)-3-[4-(2-fluorobenzyl)oxyphen…
| 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) | 5.51 | 4.77 | -14.64 | 0 | 5 | 0 | 78 | 374.371 | 6 | ↓ |
