| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2009 | 24 | No |
Popular Name: 6-nitro-8-[(2,3,6-trimethylphenoxy)methyl]-4H-1,3-benzodioxine 6-nitro-8-[(2,3,6-trimethylpheno…
| 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) | 4.46 | 9.81 | -8.92 | 0 | 6 | 0 | 74 | 329.352 | 4 | ↓ |
