| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 28 | Yes |
Popular Name: 1-[4-(1,3-dimethyl-6-phenyl-pyrazolo[5,4-b]pyridine-4-carbonyl)piperazin-1-yl]ethanone 1-[4-(1,3-dimethyl-6-phenyl-pyra…
| 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) | 1.05 | 8.51 | -15.64 | 0 | 7 | 0 | 71 | 377.448 | 2 | ↓ |
