| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 19 | Yes |
Popular Name: 5,6-dimethyl-7-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]pyrrolo[2,3-d]pyrimidin-4-amine 5,6-dimethyl-7-[2-[(2R)-tetrahyd…
| 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) | 1.47 | 7.19 | -11.29 | 2 | 5 | 0 | 66 | 260.341 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.47 | 7.67 | -26.37 | 3 | 5 | 1 | 67 | 261.349 | 3 | ↓ |
