| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2009 | 22 | No |
Popular Name: (2Z,4Z)-N-benzyl-2-cyano-5-phenyl-penta-2,4-dienamide (2Z,4Z)-N-benzyl-2-cyano-5-pheny…
| 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) | 3.41 | 9.39 | -6.67 | 1 | 3 | 0 | 53 | 288.35 | 5 | ↓ |
