| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 24 | Yes |
Popular Name: 3-methyl-8-(4-methyl-1-piperidyl)-7-pentyl-purine-2,6-dione 3-methyl-8-(4-methyl-1-piperidyl…
| 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) | 2.56 | 8.51 | -6.61 | 1 | 7 | 0 | 76 | 333.436 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.56 | 8.99 | -34.61 | 2 | 7 | 1 | 77 | 334.444 | 5 | ↓ |
