| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2009 | 29 | No |
Popular Name: N'-[2-(benzyloxy)benzylidene]-2-(2,4-dichlorophenoxy)acetohydrazide N'-[2-(benzyloxy)benzylidene]-2-…
| 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) | 5.96 | 12.23 | -18.02 | 1 | 5 | 0 | 60 | 429.303 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.