| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2014 | 17 | Yes |
Popular Name: 3-fluoro-4-[3-(2-methoxyethoxy)azetidin-1-yl]aniline 3-fluoro-4-[3-(2-methoxyethoxy)a…
| 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) | 0.84 | 3 | -8.28 | 2 | 4 | 0 | 48 | 240.278 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.