| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 34 | Yes |
Popular Name: (4-benzylpiperazin-1-yl)-(2-tert-butyl-7-phenyl-pyrazolo[1,5-a]pyrimidin-6-yl)methanone (4-benzylpiperazin-1-yl)-(2-tert…
| 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) | 4.43 | 12.55 | -10.23 | 0 | 6 | 0 | 54 | 453.59 | 5 | ↓ |
