| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 36 | No |
Popular Name: 3-methyl-7-(1-naphthylmethyl)-8-[1-(4-nitrophenyl)ethylideneaminoamino]purine-2,6-dione 3-methyl-7-(1-naphthylmethyl)-8-…
| 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) | 3.82 | 14.56 | -18.71 | 2 | 11 | 0 | 143 | 483.488 | 6 | ↓ |
