In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 25th, 2004 | 24 | Yes |
Popular Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(4-methoxyphenoxy)acetamide N-[4-chloro-2-(trifluoromethyl)p…
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) | 4.36 | 2.73 | -9.79 | 1 | 4 | 0 | 47 | 359.731 | 6 | ↓ |