| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2007 | 30 | Yes |
Popular Name: 2-(2-chlorophenoxy)-N-[3-[2-(2-chlorophenoxy)acetyl]aminophenyl]-acetamide 2-(2-chlorophenoxy)-N-[3-[2-(2-c…
| 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) | 4.89 | -0.54 | -23.57 | 2 | 6 | 0 | 76 | 445.302 | 8 | ↓ |
