| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 30 | Yes |
Popular Name: 7-[3-(4-benzylpiperazin-1-yl)-3-oxo-propyl]-1,3-dimethyl-purine-2,6-dione 7-[3-(4-benzylpiperazin-1-yl)-3-…
| 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) | 0.97 | 9.4 | -15.95 | 0 | 9 | 0 | 85 | 410.478 | 5 | ↓ |
