| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 31st, 2006 | 21 | Yes |
Popular Name: N-(4-chloro-2-methyl-phenyl)-2-(2,3-dichlorophenoxy)-acetamide N-(4-chloro-2-methyl-phenyl)-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) | 5.11 | 0.59 | -16.15 | 1 | 3 | 0 | 38 | 344.625 | 4 | ↓ |
