| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 36 | Yes |
Popular Name: 1-benzyl-7-[2-(3-methoxyphenyl)-2-oxo-ethyl]-3-(o-tolyl)purine-2,6-dione 1-benzyl-7-[2-(3-methoxyphenyl)-…
| 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) | 4.72 | 16.35 | -23.03 | 0 | 8 | 0 | 88 | 480.524 | 7 | ↓ |
