| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 29 | Yes |
Popular Name: 4-[(5-oxo-2-phenyl-6,7-dihydropyrazolo[5,1-b]pyrimidin-4-yl)methyl]-N-propyl-benzamide 4-[(5-oxo-2-phenyl-6,7-dihydropy…
| 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) | 2.54 | 10.63 | -18.03 | 1 | 6 | 0 | 67 | 388.471 | 6 | ↓ |
