| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2009 | 26 | No |
Popular Name: N-[2-[(N'E)-N'-[(3-bromo-4,5-dimethoxy-phenyl)methylene]hydrazino]-2-oxo-ethyl]benzamide N-[2-[(N'E)-N'-[(3-bromo-4,5-dim…
| 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) | 2.79 | 5.42 | -17.33 | 2 | 7 | 0 | 89 | 420.263 | 7 | ↓ |
