| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 30 | No |
Popular Name: 3-benzyl-7-ethyl-1-[(3-nitrophenyl)methyl]purine-2,6-dione 3-benzyl-7-ethyl-1-[(3-nitrophen…
| 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) | 3.56 | 14.44 | -14.8 | 0 | 9 | 0 | 108 | 405.414 | 6 | ↓ |
