| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 30 | No |
Popular Name: piperonyl-[3-[(E)-[(3-chlorobenzoyl)hydrazono]methyl]phenyl]-ester piperonyl-[3-[(E)-[(3-chlorobenz…
| 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) | 5.49 | 10.28 | -19.3 | 1 | 7 | 0 | 86 | 422.824 | 6 | ↓ |
