| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2008 | 31 | No |
Popular Name: [5-acetoxy-2-[(E)-[[2-(4-butylphenoxy)acetyl]hydrazono]methyl]phenyl] [5-acetoxy-2-[(E)-[[2-(4-butylph…
| 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) | 3.96 | 3.88 | -22.61 | 1 | 8 | 0 | 103 | 426.469 | 12 | ↓ |
