| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 25 | Yes |
Popular Name: (2S)-2-(5,6-dimethyl-4-oxo-thieno[2,3-d]triazin-3-yl)-N-(4-hydroxyphenyl)butanamide (2S)-2-(5,6-dimethyl-4-oxo-thien…
| 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) | 2.46 | 4.13 | -16.72 | 2 | 7 | 0 | 97 | 358.423 | 4 | ↓ |
