In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 23rd, 2008 | 24 | Yes |
Popular Name: (7-fluoro-3-methyl-benzofuran-2-yl)-[4-(2-methoxyethoxy)-1-piperidyl]methanone (7-fluoro-3-methyl-benzofuran-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) | 1.87 | 7.16 | -10.59 | 0 | 5 | 0 | 52 | 335.375 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.