In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 18th, 2006 | 24 | Yes |
Popular Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(4-ethylphenoxy)-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) | 5.21 | 10.19 | -8.12 | 1 | 3 | 0 | 38 | 357.759 | 6 | ↓ |