| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 22 | Yes |
Popular Name: 2-[5-fluoro-2-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-ylmethylamino)phenoxy]ethanol 2-[5-fluoro-2-(4,5,6,7-tetrahydr…
| 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) | 2.61 | 4 | -10 | 2 | 5 | 0 | 68 | 306.337 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
