| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 28 | No |
Popular Name: N'-[2-(benzyloxy)benzylidene]-2-[(2-methylphenyl)amino]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) | 4.87 | 10.32 | -13.14 | 2 | 5 | 0 | 63 | 373.456 | 8 | ↓ |
