| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 26 | Yes |
Popular Name: (7R)-9-(3,4-dimethylphenyl)-1,3,7-trimethyl-7,8-dihydro-6H-purino[8,7-b]pyrimidine-2,4-dione (7R)-9-(3,4-dimethylphenyl)-1,3,…
| 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) | 3.62 | 12.62 | -10.61 | 0 | 7 | 0 | 65 | 353.426 | 1 | ↓ |
