| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 25 | No |
Popular Name: 2-[4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]acetic 2-[4-[(6-nitro-4H-1,3-benzodioxi…
| 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) | 2.69 | 8.12 | -52.72 | 0 | 8 | -1 | 114 | 344.299 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
