| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 21 | No |
Popular Name: (4Z)-4-[[2-(2,4-dichlorophenoxy)acetyl]hydrazono]pentanoic (4Z)-4-[[2-(2,4-dichlorophenoxy)…
| 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) | 2.46 | 6.8 | -48.77 | 1 | 6 | -1 | 91 | 332.163 | 7 | ↓ |
