| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 25 | Yes |
Popular Name: 2-allyl-4-methyl-6-(o-tolyl)-7,8-dihydropurino[8,7-b]imidazole-1,3-dione 2-allyl-4-methyl-6-(o-tolyl)-7,8…
| 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) | 3.09 | 12.73 | -11.32 | 0 | 7 | 0 | 65 | 337.383 | 3 | ↓ |
