| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2008 | 23 | No |
Popular Name: 8-[(3,5-dichlorophenoxy)methyl]-6-nitro-4H-1,3-benzodioxine 8-[(3,5-dichlorophenoxy)methyl]-…
| 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) | 4.55 | 8.71 | -8.12 | 0 | 6 | 0 | 74 | 356.161 | 4 | ↓ |
