| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 17th, 2008 | 25 | Yes |
Popular Name: 3-[2-(4-methoxyphenyl)-4,5-dimethyl-7-oxo-pyrazolo[1,5-a]pyrimidin-6-yl]propanoic 3-[2-(4-methoxyphenyl)-4,5-dimet…
| 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) | 2.13 | 8.07 | -72.46 | 0 | 7 | -1 | 89 | 340.359 | 5 | ↓ |
