| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 22 | Yes |
Popular Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-methoxy-benzoic 2-(4,6-dimethoxypyrimidin-2-yl)o…
| 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) | 2.20 | -3.84 | -68.72 | 0 | 8 | -1 | 102 | 305.266 | 6 | ↓ |
