| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 26 | Yes |
Popular Name: (2S)-2-(5,6-dimethyl-4-oxo-thieno[2,3-d]triazin-3-yl)-N-(2-methoxyphenyl)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) | 2.95 | 6.43 | -14.12 | 1 | 7 | 0 | 86 | 372.45 | 5 | ↓ |
