| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 25 | Yes |
Popular Name: (2R)-2-(4,6-dimethoxypyrimidin-2-yl)oxy-3-methyl-3-(m-tolyl)butanoic (2R)-2-(4,6-dimethoxypyrimidin-2…
| 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) | 3.40 | 3.97 | -51.77 | 0 | 7 | -1 | 94 | 345.375 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0347811A1; EP0347811B1; US4968340; US5087289 | IBM Patent Data |
