| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 38 | Yes |
Popular Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2,3-diphenyl-quinoxaline-6-carboxamide N-(6-butyl-1,3-benzothiazol-2-yl…
| 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) | 8.30 | 15.72 | -18.69 | 1 | 5 | 0 | 68 | 514.654 | 7 | ↓ |
