| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2009 | 27 | No |
Popular Name: N-[2-[(N'Z)-N'-[(3,4-dimethoxyphenyl)methylene]hydrazino]-2-oxo-ethyl]-4-methoxy-benzamide N-[2-[(N'Z)-N'-[(3,4-dimethoxyph…
| 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) | 1.91 | 4.31 | -17.27 | 2 | 8 | 0 | 98 | 371.393 | 8 | ↓ |
