| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2006 | 21 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-2-(2,6-dichlorophenoxy)-acetamide N-[(3-chlorophenyl)methyl]-2-(2,…
| 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) | 4.41 | 8.91 | -10.78 | 1 | 3 | 0 | 38 | 344.625 | 5 | ↓ |
