| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 17 | Yes |
Popular Name: 3,3-dimethyl-1-(thieno[2,3-d]pyrimidin-4-ylthio)butan-2-one 3,3-dimethyl-1-(thieno[2,3-d]pyr…
| 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) | 2.89 | 0.01 | -8.68 | 0 | 3 | 0 | 42 | 266.391 | 4 | ↓ |
