| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 32 | No |
Popular Name: 3-(3-fluorophenyl)-1-(2-methoxyethyl)-7-[(3-nitrophenyl)methyl]purine-2,6-dione 3-(3-fluorophenyl)-1-(2-methoxye…
| 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) | 3.20 | 13.54 | -16.89 | 0 | 10 | 0 | 117 | 439.403 | 7 | ↓ |
