| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 29 | Yes |
Popular Name: 8-(4-benzylpiperazin-1-yl)-3-methyl-7-(2-methylallyl)purine-2,6-dione 8-(4-benzylpiperazin-1-yl)-3-met…
| 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) | 1.95 | 9.4 | -7.86 | 1 | 8 | 0 | 79 | 394.479 | 5 | ↓ |
