| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2006 | 21 | Yes |
Popular Name: 2-(3-chlorophenoxy)-N-[1-(4-chlorophenyl)ethyl]acetamide 2-(3-chlorophenoxy)-N-[1-(4-chlo…
| 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) | 4.39 | 9.07 | -12.71 | 1 | 3 | 0 | 38 | 324.207 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
