| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 12th, 2008 | 18 | Yes |
Popular Name: 7-allyl-1-(2-hydroxyethyl)-3-methyl-purine-2,6-dione 7-allyl-1-(2-hydroxyethyl)-3-met…
| 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) | 0.08 | 4.6 | -13.76 | 1 | 7 | 0 | 82 | 250.258 | 4 | ↓ |
