| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2008 | 18 | Yes |
Popular Name: 6-ethyl-1-phenyl-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-4-one 6-ethyl-1-phenyl-4,5-dihydro-1H-…
| 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) | 1.47 | 6.67 | -13.15 | 1 | 5 | 0 | 64 | 240.266 | 2 | ↓ |
