| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 24 | Yes |
Popular Name: N-[3-(4-fluorophenoxy)propyl]-2-(2-methoxyphenoxy)acetamide N-[3-(4-fluorophenoxy)propyl]-2-…
| 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) | 2.83 | 7.37 | -17.06 | 1 | 5 | 0 | 57 | 333.359 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
