| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 35 | No |
Popular Name: 1-cyclopentyl-3-(4-isopropylphenyl)-7-[(3-nitrophenyl)methyl]purine-2,6-dione 1-cyclopentyl-3-(4-isopropylphen…
| 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) | 5.78 | 17.39 | -14.5 | 0 | 9 | 0 | 108 | 473.533 | 6 | ↓ |
