| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2009 | 32 | Yes |
Popular Name: (4-benzoylpiperazin-1-yl)-[1,3-dimethyl-6-(2-thienyl)pyrazolo[5,4-b]pyridin-4-yl]methanone (4-benzoylpiperazin-1-yl)-[1,3-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) | 2.04 | 10.3 | -16.48 | 0 | 7 | 0 | 71 | 445.548 | 3 | ↓ |
