| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 27 | No |
Popular Name: N'-[2-(benzyloxy)-5-bromobenzylidene]-4-hydroxybenzohydrazide N'-[2-(benzyloxy)-5-bromobenzyli…
| 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) | 5.01 | -2.01 | -14.74 | 1 | 2 | 0 | 70 | 425.282 | 5 | ↓ |
