| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2008 | 28 | Yes |
Popular Name: 2-isobutyl-6-(3-methoxyphenyl)-4,7-dimethyl-purino[7,8-a]imidazole-1,3-dione 2-isobutyl-6-(3-methoxyphenyl)-4…
| 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) | 3.29 | 2.8 | -12.69 | 0 | 8 | 0 | 75 | 381.436 | 4 | ↓ |
