| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 25 | No |
Popular Name: [3-(2-methoxyphenoxy)azetidin-1-yl]-(1-oxido-2,1,3-benzoxadiazol-1-ium-5-yl)methanone [3-(2-methoxyphenoxy)azetidin-1-…
| 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) | 1.94 | 6.73 | -18.91 | 0 | 8 | 0 | 90 | 341.323 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
