| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 28 | Yes |
Popular Name: 1,3-dimethyl-8-[(3S)-3-methyl-1-piperidyl]-7-(m-tolylmethyl)purine-2,6-dione 1,3-dimethyl-8-[(3S)-3-methyl-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) | 3.65 | 12.27 | -8.5 | 0 | 7 | 0 | 65 | 381.48 | 3 | ↓ |
