| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 21 | No |
Popular Name: (2E,4E)-N-(2,3-dimethylphenyl)-5-phenyl-penta-2,4-dienamide (2E,4E)-N-(2,3-dimethylphenyl)-5…
| 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) | 4.79 | 1.72 | -9.52 | 1 | 2 | 0 | 29 | 277.367 | 4 | ↓ |
