| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2009 | 27 | No |
Popular Name: (Z)-2-cyano-N-(3-nitrophenyl)-3-(5-phenyl-2-furyl)prop-2-enamide (Z)-2-cyano-N-(3-nitrophenyl)-3-…
| 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) | 4.12 | 11.68 | -12.88 | 1 | 7 | 0 | 112 | 359.341 | 5 | ↓ |
