| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 28th, 2006 | 24 | Yes |
Popular Name: 8-chloro-1,3-dimethyl-7-[(2-methyl-1-piperidyl)carbonylmethyl]purine-2,6-dione 8-chloro-1,3-dimethyl-7-[(2-meth…
| 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) | 1.65 | -0.32 | -12.34 | 0 | 8 | 0 | 82 | 353.81 | 2 | ↓ |
