| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 27 | Yes |
Popular Name: 5-(1,3-benzodioxol-5-yl)-3-phenyl-pyrazolo[5,1-b]pyrimidine-7-carboxylic 5-(1,3-benzodioxol-5-yl)-3-pheny…
| 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) | 3.89 | 9.08 | -52.96 | 0 | 7 | -1 | 89 | 358.333 | 3 | ↓ |
