| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 26 | Yes |
Popular Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)quinoxaline-6-carboxamide N-(5,6-dimethoxy-1,3-benzothiazo…
| 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) | 2.78 | 5.26 | -20.27 | 1 | 7 | 0 | 86 | 366.402 | 4 | ↓ |
