| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 24 | No |
Popular Name: 6-nitro-8-[(4-nitrophenoxy)methyl]-4H-1,3-benzodioxine 6-nitro-8-[(4-nitrophenoxy)methy…
| 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) | 3.22 | 8.35 | -12.85 | 0 | 9 | 0 | 119 | 332.268 | 5 | ↓ |
