| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 27 | Yes |
Popular Name: 4-[[2-(4-chlorophenyl)-5-oxo-6,7-dihydropyrazolo[5,1-b]pyrimidin-4-yl]methyl]benzoic 4-[[2-(4-chlorophenyl)-5-oxo-6,7…
| 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) | 3.06 | 10.92 | -57.12 | 0 | 6 | -1 | 78 | 380.811 | 4 | ↓ |
