| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2007 | 35 | Yes |
Popular Name: 3,7-dibenzyl-1-[2-oxo-2-(p-tolyl)ethyl]-purine-2,6-dione 3,7-dibenzyl-1-[2-oxo-2-(p-tolyl…
| 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) | 4.85 | 2.78 | -18.43 | 0 | 7 | 0 | 78 | 464.525 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.85 | 3.14 | -56.85 | 1 | 7 | 1 | 80 | 465.533 | 7 | ↓ |
