| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 32 | No |
Popular Name: 1-isobutyl-7-[(3-nitrophenyl)methyl]-3-(p-tolyl)purine-2,6-dione 1-isobutyl-7-[(3-nitrophenyl)met…
| 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) | 4.44 | 15.59 | -15.1 | 0 | 9 | 0 | 108 | 433.468 | 6 | ↓ |
