| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 18 | Yes |
Popular Name: 3-(6-aminopurin-9-yl)-4,7-dioxabicyclo[3.2.0]heptan-2-ol 3-(6-aminopurin-9-yl)-4,7-dioxab…
| 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) | -0.70 | -0.66 | -9.31 | 3 | 8 | 0 | 108 | 249.23 | 1 | ↓ |
| Lo Low (pH 4.5-6) | -0.70 | -0.4 | -38.51 | 4 | 8 | 1 | 110 | 250.238 | 1 | ↓ |
| Lo Low (pH 4.5-6) | -0.70 | -4.78 | -35.75 | 4 | 8 | 1 | 110 | 250.238 | 1 | ↓ |
