| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 28 | Yes |
Popular Name: 5-[5-[2-[2-(2-fluoranylethoxy)ethoxy]ethoxy]benzofuran-2-yl]-N,N-dimethyl-pyridin-2-amine 5-[5-[2-[2-(2-fluoranylethoxy)et…
None
| 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) | 3.57 | 9.7 | -38.5 | 1 | 6 | 1 | 58 | 389.447 | 11 | ↓ |
| Mid Mid (pH 6-8) | 3.57 | 9.34 | -13.38 | 0 | 6 | 0 | 57 | 388.439 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
