In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 20th, 2010 | 22 | Yes |
Popular Name: N-[1-(4-fluorophenyl)cyclopropyl]-2-(4-methoxyphenyl)acetamide N-[1-(4-fluorophenyl)cyclopropyl…
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) | 3.47 | 8.2 | -11.89 | 1 | 3 | 0 | 38 | 299.345 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.