| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 31 | Yes |
Popular Name: 1-(2-methoxyethyl)-3-(2-methoxyphenyl)-7-[(1S)-1-phenylethyl]purine-2,6-dione 1-(2-methoxyethyl)-3-(2-methoxyp…
| 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) | 3.50 | 12.17 | -16.81 | 0 | 8 | 0 | 80 | 420.469 | 7 | ↓ |
