| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 22 | Yes |
Popular Name: 4-methyl-6-(o-tolyl)-7,8-dihydropurino[8,7-b]imidazole-1,3-dione 4-methyl-6-(o-tolyl)-7,8-dihydro…
| 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) | 1.43 | 9.01 | -11.38 | 1 | 7 | 0 | 76 | 297.318 | 1 | ↓ |
