| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 25th, 2008 | 27 | Yes |
Popular Name: 2,4,7,8-tetramethyl-6-(3-morpholinopropyl)purino[8,7-b]imidazole-1,3-dione 2,4,7,8-tetramethyl-6-(3-morphol…
| 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) | 1.02 | 9.33 | -15.88 | 0 | 9 | 0 | 79 | 374.445 | 4 | ↓ |
