| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2012 | 18 | Yes |
Popular Name: [(2R)-2-ethyl-1-piperidyl]-(6-methoxypyridazin-3-yl)methanone [(2R)-2-ethyl-1-piperidyl]-(6-me…
| 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 | 3.51 | -5.83 | 0 | 5 | 0 | 55 | 249.314 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.