| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 35 | No |
Popular Name: piperonyl-[3-[(E)-[[2-(4-bromo-2-nitro-phenoxy)acetyl]hydrazono]methyl]phenyl]-ester piperonyl-[3-[(E)-[[2-(4-bromo-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) | 5.50 | 0.94 | -30.61 | 1 | 11 | 0 | 141 | 542.298 | 9 | ↓ |
