| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2006 | 23 | Yes |
Popular Name: 2-(2,4-dichlorophenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]acetamide 2-(2,4-dichlorophenoxy)-N-[1-(3,…
| 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) | 5.17 | 10.3 | -12.97 | 1 | 3 | 0 | 38 | 352.261 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
