| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 28 | Yes |
Popular Name: 7-allyl-8-(4-benzylpiperazin-1-yl)-3-methyl-purine-2,6-dione 7-allyl-8-(4-benzylpiperazin-1-y…
None
| 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) | 1.41 | -2.34 | -50.75 | 2 | 8 | 1 | 80 | 381.46 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.41 | -2.04 | -113.46 | 3 | 8 | 2 | 81 | 382.468 | 5 | ↓ |
