| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 21 | Yes |
Popular Name: 4-[4-(2-isopentyloxyethoxy)phenyl]-1,2,3,6-tetrahydropyridine 4-[4-(2-isopentyloxyethoxy)pheny…
| 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) | 3.34 | 8.56 | -44.28 | 2 | 3 | 1 | 35 | 290.427 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
