| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 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 | 0.28 | -13.87 | 1 | 4 | 0 | 50 | 364.832 | 6 | ↓ |
