| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 34 | No |
Popular Name: 1,3-dimethyl-8-[1-(4-nitrophenyl)ethylideneaminoimino]-7-(p-tolylmethyl)-9H-purine-2,6-dione 1,3-dimethyl-8-[1-(4-nitrophenyl…
| 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) | 4.12 | 15.42 | -16.54 | 1 | 11 | 0 | 132 | 461.482 | 6 | ↓ |
