| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 31 | Yes |
Popular Name: (2R)-N-(4-acetamidophenyl)-2-(4-oxo-6-phenyl-thieno[2,3-d]triazin-3-yl)propanamide (2R)-N-(4-acetamidophenyl)-2-(4-…
| 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) | 2.98 | 7.23 | -22.53 | 2 | 8 | 0 | 106 | 433.493 | 5 | ↓ |
