In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 14th, 2010 | 21 | No |
Popular Name: 2-(2-chloro-4-formyl-phenoxy)-N-(3-chlorophenyl)acetamide 2-(2-chloro-4-formyl-phenoxy)-N-…
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) | 3.85 | 7.78 | -20.3 | 1 | 4 | 0 | 55 | 324.163 | 5 | ↓ |