| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 31 | Yes |
Popular Name: N-isopentyl-4-[(5-oxo-2-phenyl-6,7-dihydropyrazolo[5,1-b]pyrimidin-4-yl)methyl]benzamide N-isopentyl-4-[(5-oxo-2-phenyl-6…
| 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) | 3.31 | 11.93 | -17.79 | 1 | 6 | 0 | 67 | 416.525 | 7 | ↓ |
