| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 28 | Yes |
Popular Name: (2R)-N-(4-acetamidophenyl)-2-(5,6-dimethyl-4-oxo-thieno[2,3-d]triazin-3-yl)butanamide (2R)-N-(4-acetamidophenyl)-2-(5,…
| 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) | 2.16 | 5.91 | -22.92 | 2 | 8 | 0 | 106 | 399.476 | 5 | ↓ |
