| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 25 | Yes |
Popular Name: 2-[4-keto-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]-N-[(1S)-1-methylpropyl]acetamide 2-[4-keto-5-(p-tolyl)thieno[2,3-…
| 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) | 3.30 | 0.1 | -20.07 | 1 | 5 | 0 | 63 | 355.463 | 5 | ↓ |
