| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2008 | 23 | Yes |
Popular Name: 6-(4-chlorophenyl)-1-phenyl-2H-pyrazolo[4,5-e]pyrimidin-4-one 6-(4-chlorophenyl)-1-phenyl-2H-p…
| 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) | 3.60 | 9.4 | -11.22 | 1 | 5 | 0 | 64 | 322.755 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.06 | 7.5 | -45.93 | 0 | 5 | -1 | 67 | 321.747 | 2 | ↓ |
