 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| May 21st, 2008 | 31 | No | 
Popular Name: N-[(E)-2-[5-(2-nitrophenyl)-2-furyl]-1-(propylcarbamoyl)vinyl]benzamide N-[(E)-2-[5-(2-nitrophenyl)-2-fu…
| 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) | 4.48 | 11.76 | -33.52 | 2 | 8 | 0 | 117 | 419.437 | 8 | ↓ |