| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 27 | Yes |
Popular Name: 6-(4-chlorophenyl)-2-isopentyl-4-methyl-7,8-dihydropurino[8,7-b]imidazole-1,3-dione 6-(4-chlorophenyl)-2-isopentyl-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) | 4.38 | 13.57 | -11.99 | 0 | 7 | 0 | 65 | 387.871 | 4 | ↓ |
