In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 29th, 2011 | 26 | Yes |
Popular Name: 4-(4-fluorophenyl)-N-[4-(2-methoxyphenyl)butyl]-4-oxo-butanamide 4-(4-fluorophenyl)-N-[4-(2-metho…
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) | 3.87 | 9.69 | -10.65 | 1 | 4 | 0 | 55 | 357.425 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.