| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2006 | 34 | No |
Popular Name: 2-(2,4,5-trichlorophenoxy)-N-(6-{[(2,4,5-trichlorophenoxy)acetyl]amino}hexyl)acetamide 2-(2,4,5-trichlorophenoxy)-N-(6-…
| 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) | 7.22 | -2.66 | -21.46 | 2 | 6 | 0 | 76 | 591.146 | 13 | ↓ |
