In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 2nd, 2006 | 22 | Yes |
Popular Name: N-[2-(4-fluorophenyl)ethyl]-2-(4-methoxyphenoxy)-acetamide N-[2-(4-fluorophenyl)ethyl]-2-(4…
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) | 3.13 | 0.56 | -15.86 | 1 | 4 | 0 | 47 | 303.333 | 7 | ↓ |