| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 26 | Yes |
Popular Name: [2-(4-fluorophenoxy)-3-pyridyl]-[(5R)-3,3,5-trimethylazepan-1-yl]methanone [2-(4-fluorophenoxy)-3-pyridyl]-…
| 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) | 4.18 | 9.54 | -13.19 | 0 | 4 | 0 | 42 | 356.441 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
