| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 22 | Yes |
Popular Name: 8-(4-acetylpiperazin-1-yl)-1,3-dimethyl-7H-purine-2,6-dione 8-(4-acetylpiperazin-1-yl)-1,3-d…
| 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) | -0.33 | 4.64 | -15.23 | 1 | 9 | 0 | 96 | 306.326 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.33 | 5.02 | -46.84 | 2 | 9 | 1 | 97 | 307.334 | 1 | ↓ |
