| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 24 | Yes |
Popular Name: 3-methyl-N-[4-oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]but-2-enamide 3-methyl-N-[4-oxo-5-(p-tolyl)thi…
| 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) | 3.74 | 9.81 | -16.36 | 1 | 5 | 0 | 64 | 339.42 | 3 | ↓ |
