| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 31 | Yes |
Popular Name: 2-(4,6-dimethylpyrimidin-2-yl)oxy-3-isobutoxy-3,3-diphenyl-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) | 4.01 | 11.58 | -65.94 | 0 | 6 | -1 | 84 | 419.501 | 9 | ↓ |
