| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 32 | Yes |
Popular Name: 3-benzyl-7-(2-methoxyethyl)-1-[2-[(2S)-2-methyl-1-piperidyl]-2-oxo-ethyl]purine-2,6-dione 3-benzyl-7-(2-methoxyethyl)-1-[2…
| 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) | 2.23 | 12.29 | -18.01 | 0 | 9 | 0 | 91 | 439.516 | 7 | ↓ |
