| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 32 | Yes |
Popular Name: (4R)-4-(2,4-dimethoxyphenyl)-1,3-diphenyl-5,7-dihydro-4H-pyrazolo[4,5-e]pyridin-6-one (4R)-4-(2,4-dimethoxyphenyl)-1,3…
| 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) | 4.30 | 11.22 | -12.18 | 1 | 6 | 0 | 65 | 425.488 | 5 | ↓ |
