| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2004 | 35 | No |
Popular Name: piperonyl-[4-[(E)-[[2-(2,4-dichlorophenoxy)acetyl]hydrazono]methyl]-2-methoxy-phenyl]-ester piperonyl-[4-[(E)-[[2-(2,4-dichl…
| 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) | 5.70 | 0.84 | -26.61 | 1 | 9 | 0 | 104 | 517.321 | 9 | ↓ |
