| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2006 | 25 | Yes |
Popular Name: N-(6-chlorobenzothiazol-2-yl)-2,3-dimethyl-quinoxaline-6-carboxamide N-(6-chlorobenzothiazol-2-yl)-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) | 4.25 | 7.68 | -16.92 | 1 | 5 | 0 | 68 | 368.849 | 2 | ↓ |
