| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2005 | 25 | No |
Popular Name: 2-(2-chloro-6-cyclopentylamino-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol 2-(2-chloro-6-cyclopentylamino-p…
| 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) | 1.92 | -11.26 | -14.61 | 4 | 9 | 0 | 125 | 369.809 | 4 | ↓ |
