| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2008 | 28 | Yes |
Popular Name: 3-butyl-9-(4-ethylphenyl)-1-methyl-7,8-dihydro-6H-purino[8,7-b]pyrimidine-2,4-dione 3-butyl-9-(4-ethylphenyl)-1-meth…
| 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) | 4.67 | 1.92 | -10.94 | 0 | 7 | 0 | 65 | 381.48 | 5 | ↓ |
