| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 22 | Yes |
Popular Name: 8-[4-(2-hydroxyethyl)piperazin-1-yl]-1,3-dimethyl-7H-purine-2,6-dione 8-[4-(2-hydroxyethyl)piperazin-1…
| 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) | -0.32 | -5.15 | -48.01 | 3 | 9 | 1 | 100 | 309.35 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.32 | -4.91 | -107.99 | 4 | 9 | 2 | 101 | 310.358 | 3 | ↓ |
