| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 17 | Yes |
Popular Name: 5,6-dimethyl-N-[(1R)-1-methylbutyl]thieno[2,3-d]pyrimidin-4-amine 5,6-dimethyl-N-[(1R)-1-methylbut…
| 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) | 3.64 | 8.74 | -7.55 | 1 | 3 | 0 | 38 | 249.383 | 4 | ↓ |
