| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 28 | Yes |
Popular Name: 2-methyl-4-[4-oxo-4-(4-phenylpiperazin-1-yl)butyl]-6,7-dihydropyrazolo[1,5-a]pyrimidin-5-one 2-methyl-4-[4-oxo-4-(4-phenylpip…
| 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) | 1.10 | 8.89 | -17.91 | 0 | 7 | 0 | 62 | 381.48 | 5 | ↓ |
