| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 31 | No |
Popular Name: piperonyl-[3-[(E)-[(2,4-dichlorobenzoyl)hydrazono]methyl]phenyl]-ester piperonyl-[3-[(E)-[(2,4-dichloro…
| 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) | 6.12 | 10.76 | -19.23 | 1 | 7 | 0 | 86 | 457.269 | 6 | ↓ |
