| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 26 | Yes |
Popular Name: 5-(4-methoxyphenyl)-3-phenyl-pyrazolo[5,1-b]pyrimidine-7-carboxylic 5-(4-methoxyphenyl)-3-phenyl-pyr…
| 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) | 4.06 | 9.73 | -53.41 | 0 | 6 | -1 | 80 | 344.35 | 4 | ↓ |
