| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 25 | Yes |
Popular Name: 1,3-dimethyl-7-[4-[(2R)-2-methyl-1-piperidyl]-4-oxo-butyl]purine-2,6-dione 1,3-dimethyl-7-[4-[(2R)-2-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) | 1.19 | 9.54 | -18.54 | 0 | 8 | 0 | 82 | 347.419 | 4 | ↓ |
