| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 26 | Yes |
Popular Name: 2-butyl-6-(3-chlorophenyl)-4-methyl-7,8-dihydropurino[8,7-b]imidazole-1,3-dione 2-butyl-6-(3-chlorophenyl)-4-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) | 4.14 | 13.07 | -10.79 | 0 | 7 | 0 | 65 | 373.844 | 4 | ↓ |
