| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 33 | Yes |
Popular Name: 3-(4-chlorophenyl)-1-(2-furylmethyl)-7-(2-phenoxyethyl)purine-2,6-dione 3-(4-chlorophenyl)-1-(2-furylmet…
| 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) | 4.55 | 14.45 | -14.98 | 0 | 8 | 0 | 84 | 462.893 | 7 | ↓ |
