| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 33 | Yes |
Popular Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-4-oxo-chromene-3-carboxamide N-(6-methoxy-1,3-benzothiazol-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) | 3.35 | 7.66 | -22.63 | 0 | 8 | 0 | 85 | 465.531 | 6 | ↓ |
