| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 24 | No |
Popular Name: 2-(2,4-dichlorophenoxy)-N'-(phenoxyacetyl)acetohydrazide 2-(2,4-dichlorophenoxy)-N'-(phen…
| 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) | 3.15 | -2.39 | -17.45 | 2 | 6 | 0 | 76 | 369.204 | 7 | ↓ |
