| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2008 | 32 | Yes |
Popular Name: 3-benzyl-1-[2-(4-chlorophenoxy)ethyl]-7-(2-methoxyethyl)purine-2,6-dione 3-benzyl-1-[2-(4-chlorophenoxy)e…
| 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) | 4.00 | 13.41 | -13.15 | 0 | 8 | 0 | 80 | 454.914 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.00 | 13.92 | -52.84 | 1 | 8 | 1 | 82 | 455.922 | 9 | ↓ |
