| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 25 | Yes |
Popular Name: N-p-anisyl-2-(2,3,4,5,6-pentachlorophenoxy)acetamide N-p-anisyl-2-(2,3,4,5,6-pentachl…
| 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) | 5.66 | 9.06 | -8.41 | 1 | 4 | 0 | 48 | 443.541 | 6 | ↓ |
