| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 25 | No |
Popular Name: 2-(4-chlorophenoxy)-N'-[(2,4-dichlorophenoxy)acetyl]acetohydrazide 2-(4-chlorophenoxy)-N'-[(2,4-dic…
| 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) | 3.83 | -2.54 | -17.33 | 2 | 6 | 0 | 76 | 403.649 | 7 | ↓ |
