| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 28 | Yes |
Popular Name: 3-benzyl-7-(2-furylmethyl)-1-(2-methylprop-2-enyl)purine-2,6-dione 3-benzyl-7-(2-furylmethyl)-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) | 3.70 | 13.14 | -14.32 | 0 | 7 | 0 | 75 | 376.416 | 6 | ↓ |
