| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 20 | Yes |
Popular Name: 3-bromo-2-methyl-5-phenyl-pyrazolo[5,1-b]pyrimidine-7-carboxylic 3-bromo-2-methyl-5-phenyl-pyrazo…
| 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) | 3.23 | 7.85 | -50.54 | 0 | 5 | -1 | 70 | 331.149 | 2 | ↓ |
