| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2008 | 29 | Yes |
Popular Name: 1-acetyl-N-[4-oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]piperidine-4-carboxamide 1-acetyl-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) | 2.23 | 9.78 | -20.63 | 1 | 7 | 0 | 84 | 410.499 | 3 | ↓ |
