| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 31 | No |
Popular Name: N'-{4-[(3-chlorobenzyl)oxy]-3-methoxybenzylidene}-2-(4-chlorophenoxy)acetohydrazide N'-{4-[(3-chlorobenzyl)oxy]-3-me…
| 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) | 5.64 | 0.28 | -20.09 | 1 | 6 | 0 | 69 | 459.329 | 9 | ↓ |
