| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 29 | Yes |
Popular Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-keto-6-phenyl-thieno[2,3-d]triazin-3-yl)acetamide N-(5-chloro-2-methoxy-phenyl)-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) | 4.06 | 7.6 | -15.97 | 1 | 7 | 0 | 86 | 426.885 | 5 | ↓ |
