| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2006 | 42 | No |
Popular Name: 3,4,5-tris(benzyloxy)-N'-(4-hydroxybenzylidene)benzohydrazide 3,4,5-tris(benzyloxy)-N'-(4-hydr…
| 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) | 7.04 | -0.51 | -19.34 | 2 | 2 | 0 | 89 | 558.634 | 7 | ↓ |
