| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 31 | No |
Popular Name: N-(4-acetylaminophenyl)-2-cyano-3-[5-(3-nitrophenyl)-2-furyl]-prop-2-enamide N-(4-acetylaminophenyl)-2-cyano-…
| 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) | 3.34 | 1.89 | -26.92 | 2 | 9 | 0 | 140 | 416.393 | 6 | ↓ |
