| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2006 | 23 | Yes |
Popular Name: 3-butyl-8-(2-chlorophenyl)-7-methyl-purine-2,6-dione 3-butyl-8-(2-chlorophenyl)-7-met…
| 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) | 3.23 | -0.99 | -10.12 | 1 | 6 | 0 | 72 | 332.791 | 4 | ↓ |
