| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2006 | 32 | No |
Popular Name: 7-benzyl-3-methyl-8-[1-(4-nitrophenyl)ethylideneaminoamino]purine-2,6-dione 7-benzyl-3-methyl-8-[1-(4-nitrop…
| 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) | 2.66 | -0.2 | -18.16 | 2 | 11 | 0 | 142 | 433.428 | 6 | ↓ |
