| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2005 | 30 | Yes |
Popular Name: 2-(4,6-dimethylpyrimidin-2-yl)oxy-3,3-diphenyl-3-propoxy-propanoic 2-(4,6-dimethylpyrimidin-2-yl)ox…
| 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) | 3.77 | 10.75 | -65.39 | 0 | 6 | -1 | 84 | 405.474 | 9 | ↓ |
