| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 31 | Yes |
Popular Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-(4-oxo-6-phenyl-thieno[2,3-d]triazin-3-yl)butanamide (2R)-N-(5-chloro-2-methoxy-pheny…
| 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) | 4.92 | 9.21 | -14.23 | 1 | 7 | 0 | 86 | 454.939 | 6 | ↓ |
