| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 32 | Yes |
| 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) | 1.26 | 6.98 | -17.04 | 3 | 10 | 0 | 126 | 436.472 | 4 | ↓ |
![N-cyclopropyl-5-[6-(3,4-dihydro-1H-isoquinolin-2-yl)purin-9-yl]tetrahydrofuran-2-carboxamide](http://zinc12.docking.org/img/rings/603174.gif)
