| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2006 | 24 | Yes |
Popular Name: 2-(hydroxymethyl)-5-(6-pentylaminopurin-9-yl)-tetrahydrofuran-3,4-diol 2-(hydroxymethyl)-5-(6-pentylami…
| 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) | 1.46 | -10.41 | -13.68 | 4 | 9 | 0 | 125 | 337.38 | 7 | ↓ |
