| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 22 | Yes |
Popular Name: 3-[6-methyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]sulfanylpropanenitrile 3-[6-methyl-5-(p-tolyl)thieno[2,…
| 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) | 3.87 | 11.16 | -11.4 | 0 | 3 | 0 | 50 | 325.462 | 4 | ↓ |
