| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 27 | No |
Popular Name: N-[2-((N'Z)-N'-cinnamylidenehydrazino)-2-oxo-ethyl]-3,4-dimethoxy-benzamide N-[2-((N'Z)-N'-cinnamylidenehydr…
| 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) | 2.08 | 5.92 | -16.41 | 2 | 7 | 0 | 89 | 367.405 | 8 | ↓ |
