| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 25 | Yes |
Popular Name: 1,3-dimethyl-8-(4-pyrimidin-2-ylpiperazin-1-yl)-7H-purine-2,6-dione 1,3-dimethyl-8-(4-pyrimidin-2-yl…
| 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) | 0.72 | 6.25 | -11.98 | 1 | 10 | 0 | 105 | 342.363 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.72 | 6.65 | -42.56 | 2 | 10 | 1 | 106 | 343.371 | 2 | ↓ |
