| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 27 | Yes |
Popular Name: 8-[(3,5-dimethyl-1-piperidyl)methyl]-1,3-dimethyl-7-pentyl-purine-2,6-dione 8-[(3,5-dimethyl-1-piperidyl)met…
| 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) | 3.54 | 11.86 | -50.07 | 1 | 7 | 1 | 66 | 376.525 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.54 | 12.31 | -127.14 | 2 | 7 | 2 | 68 | 377.533 | 6 | ↓ |
