| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 34 | Yes |
Popular Name: N-cyclooctyl-4-[(5-oxo-2-phenyl-6,7-dihydropyrazolo[5,1-b]pyrimidin-4-yl)methyl]benzamide N-cyclooctyl-4-[(5-oxo-2-phenyl-…
| 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) | 4.58 | 13.39 | -15.65 | 1 | 6 | 0 | 67 | 456.59 | 5 | ↓ |
