| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 32 | No |
Popular Name: piperonyl-[2-[(E)-[[2-(p-toluidino)acetyl]hydrazono]methyl]phenyl]-ester piperonyl-[2-[(E)-[[2-(p-toluidi…
| 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) | 5.03 | -0.84 | -17.35 | 2 | 8 | 0 | 98 | 431.448 | 8 | ↓ |
