| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 22 | No |
Popular Name: (2E,4E)-5-phenyl-N-(2,4,5-trichlorophenyl)penta-2,4-dienamide (2E,4E)-5-phenyl-N-(2,4,5-trichl…
| 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) | 5.88 | 0.69 | -6.75 | 1 | 2 | 0 | 29 | 352.648 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
