| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2008 | 35 | Yes |
Popular Name: 5-ethyl-7-[4-(4-methylbenzoyl)piperazine-1-carbonyl]-2-phenyl-pyrazolo[5,4-d]pyridin-3-one 5-ethyl-7-[4-(4-methylbenzoyl)pi…
| 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) | 1.78 | 11.67 | -34.25 | 0 | 8 | 0 | 80 | 469.545 | 4 | ↓ |
