| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2006 | 28 | Yes |
Popular Name: 3-butyl-7-methyl-8-(4-phenylphenyl)-purine-2,6-dione 3-butyl-7-methyl-8-(4-phenylphen…
| 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) | 4.40 | 11.12 | -9.65 | 1 | 6 | 0 | 73 | 374.444 | 5 | ↓ |
