| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 25 | No |
Popular Name: (3,5-dimethoxyphenyl) (3,5-dimethoxyphenyl)
| 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) | 3.89 | 5.77 | -10.48 | 0 | 8 | 0 | 108 | 387.797 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
