| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 24 | Yes |
Popular Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-oxo-2H-chromene-3-carboxamide N-(6-bromo-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) | 4.17 | 9.68 | -12.76 | 1 | 5 | 0 | 72 | 401.241 | 2 | ↓ |
