| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 24 | Yes |
Popular Name: (2S,3S,4R,5S)-2-[6-(cyclopentylamino)purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol (2S,3S,4R,5S)-2-[6-(cyclopentyla…
| 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) | 0.92 | -0.27 | -14.99 | 4 | 9 | 0 | 126 | 335.364 | 4 | ↓ |
