| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 27 | Yes |
Popular Name: 2-[5-[(4-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridyl]-N-(2-furylmethyl)acetamide 2-[5-[(4-fluorophenyl)methoxy]-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) | 1.52 | 1.76 | -28.64 | 1 | 6 | 0 | 73 | 370.38 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
