| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 22 | Yes |
Popular Name: 1,3-dimethyl-7-[2-[(2R)-1-methyl-2-piperidyl]ethyl]purine-2,6-dione 1,3-dimethyl-7-[2-[(2R)-1-methyl…
| 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) | 1.26 | 9.46 | -45.59 | 1 | 7 | 1 | 66 | 306.39 | 3 | ↓ |
