| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 31 | Yes |
Popular Name: 7-[(3-chlorophenyl)methyl]-3-phenyl-1-[[(2S)-tetrahydrofuran-2-yl]methyl]purine-2,6-dione 7-[(3-chlorophenyl)methyl]-3-phe…
| 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) | 3.96 | 14.51 | -15.46 | 0 | 7 | 0 | 71 | 436.899 | 5 | ↓ |
