| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 29 | No |
Popular Name: 1-ethyl-7-[(3-nitrophenyl)methyl]-3-phenyl-purine-2,6-dione 1-ethyl-7-[(3-nitrophenyl)methyl…
| 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) | 3.24 | 13.87 | -15.92 | 0 | 9 | 0 | 108 | 391.387 | 5 | ↓ |
