| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 27 | No |
Popular Name: 3,4-dimethoxy-N-[2-[(N'Z)-N'-[(3-methoxyphenyl)methylene]hydrazino]-2-oxo-ethyl]benzamide 3,4-dimethoxy-N-[2-[(N'Z)-N'-[(3…
| 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) | 1.88 | 4.3 | -15.64 | 2 | 8 | 0 | 98 | 371.393 | 8 | ↓ |
