| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2005 | 34 | Yes |
Popular Name: 4-[9-[3,4-dipropoxy-5-(propoxymethyl)tetrahydrofuran-2-yl]purin-6-yl]aminobutanamide 4-[9-[3,4-dipropoxy-5-(propoxyme…
| 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) | 2.32 | -6.5 | -16.45 | 3 | 11 | 0 | 135 | 478.594 | 16 | ↓ |
