| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2009 | 28 | No |
Popular Name: N-[2-[(N'Z)-N'-[(2-ethoxyphenyl)methylene]hydrazino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide N-[2-[(N'Z)-N'-[(2-ethoxyphenyl)…
| 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) | 2.24 | 5.27 | -15 | 2 | 8 | 0 | 98 | 385.42 | 9 | ↓ |
