 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| July 21st, 2008 | 31 | No | 
Popular Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-[5-(2-nitrophenyl)-2-furyl]prop-2-enamide (E)-2-cyano-N-(3,4-dimethoxyphen…
| 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) | 3.74 | 10.32 | -22.63 | 1 | 9 | 0 | 130 | 419.393 | 7 | ↓ |