| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 32 | Yes |
Popular Name: (2S)-2-(4-oxo-6-phenyl-thieno[2,3-d]triazin-3-yl)-N-[3-(trifluoromethyl)phenyl]butanamide (2S)-2-(4-oxo-6-phenyl-thieno[2,…
| 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) | 5.13 | 10.32 | -17.52 | 1 | 6 | 0 | 77 | 458.465 | 6 | ↓ |
