| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 15 | Yes |
Popular Name: 4-(azetidin-1-yl)-5,6-dimethyl-thieno[2,3-d]pyrimidine 4-(azetidin-1-yl)-5,6-dimethyl-t…
| 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) | 2.25 | 6.62 | -7.07 | 0 | 3 | 0 | 29 | 219.313 | 1 | ↓ |
