| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 27 | No |
Popular Name: N'-(4-ethoxy-3-methoxybenzylidene)-2-(2,4,6-trichlorophenoxy)acetohydrazide N'-(4-ethoxy-3-methoxybenzyliden…
| 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) | 4.98 | 0.16 | -16.33 | 0 | 1 | 0 | 69 | 431.703 | 6 | ↓ |
