| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 17 | No |
Popular Name: 4-[4-[(E)-3-chloroprop-2-enoxy]phenyl]-1,2,3,6-tetrahydropyridine 4-[4-[(E)-3-chloroprop-2-enoxy]p…
| 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) | 2.58 | 7.41 | -45.69 | 2 | 2 | 1 | 26 | 250.749 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
