| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2006 | 33 | No |
Popular Name: 7-benzyl-1,3-dimethyl-8-[1-(3-nitrophenyl)ethylideneaminoamino]purine-2,6-dione 7-benzyl-1,3-dimethyl-8-[1-(3-ni…
| 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) | 3.65 | 1.99 | -18.87 | 1 | 11 | 0 | 132 | 447.455 | 6 | ↓ |
