| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 17th, 2008 | 27 | Yes |
Popular Name: 3-[2-(3,4-dimethoxyphenyl)-4,5-dimethyl-7-oxo-pyrazolo[1,5-a]pyrimidin-6-yl]propanoic 3-[2-(3,4-dimethoxyphenyl)-4,5-d…
| 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) | 1.72 | 7.99 | -74.32 | 0 | 8 | -1 | 98 | 370.385 | 6 | ↓ |
