| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2009 | 19 | Yes |
Popular Name: 5,6-dimethyl-N-[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]thieno[2,3-d]pyrimidin-4-amine 5,6-dimethyl-N-[(1R)-1-[(2S)-tet…
| 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) | 2.58 | 7.4 | -8.22 | 1 | 4 | 0 | 47 | 277.393 | 3 | ↓ |
