| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 29 | No |
Popular Name: N-[2-[(N'E)-N'-(2,4-dimethoxybenzylidene)hydrazino]-2-keto-ethyl]-3,4-dimethoxy-benzamide N-[2-[(N'E)-N'-(2,4-dimethoxyben…
| 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) | 1.89 | -1.44 | -19.45 | 2 | 9 | 0 | 107 | 401.419 | 9 | ↓ |
