| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2008 | 25 | Yes |
Popular Name: 6-(3-chlorophenyl)-4-methyl-2-propyl-7,8-dihydropurino[8,7-b]imidazole-1,3-dione 6-(3-chlorophenyl)-4-methyl-2-pr…
| 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) | 3.58 | 12.29 | -10.86 | 0 | 7 | 0 | 65 | 359.817 | 3 | ↓ |
