| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 23 | No |
Popular Name: 1-(3,4-dimethoxyphenoxy)-2-methoxy-5-methyl-4-nitro-benzene 1-(3,4-dimethoxyphenoxy)-2-metho…
| 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) | 3.46 | 3.25 | -9.48 | 0 | 7 | 0 | 82 | 319.313 | 6 | ↓ |
