| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 32 | No |
Popular Name: piperonyl-[4-[(E)-[(4-nitrobenzoyl)hydrazono]methyl]phenyl]-ester piperonyl-[4-[(E)-[(4-nitrobenzo…
| 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) | 4.82 | 10.4 | -22.7 | 1 | 10 | 0 | 132 | 433.376 | 7 | ↓ |
