| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 24 | Yes |
Popular Name: 3-(2-chlorophenyl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]-7H-purine-2,6-dione 3-(2-chlorophenyl)-1-[[(2R)-tetr…
| 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) | 2.49 | 9.18 | -16.01 | 1 | 7 | 0 | 82 | 346.774 | 3 | ↓ |
