| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2006 | 28 | Yes |
Popular Name: 7-benzyl-8-(4-ethylpiperazin-1-yl)-1,3-dimethyl-purine-2,6-dione 7-benzyl-8-(4-ethylpiperazin-1-y…
| 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) | 2.35 | 11.45 | -51.57 | 1 | 8 | 1 | 70 | 383.476 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.35 | 11.89 | -112.49 | 2 | 8 | 2 | 71 | 384.484 | 4 | ↓ |
