| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 26 | No |
Popular Name: N'-[4-(benzyloxy)benzylidene]-4-chlorobenzohydrazide N'-[4-(benzyloxy)benzylidene]-4-…
| 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) | 5.43 | 11.05 | -12.7 | 1 | 4 | 0 | 51 | 364.832 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.