| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2007 | 25 | Yes |
Popular Name: N-benzothiazol-2-yl-7-methoxy-2-oxo-chromene-3-carboxamide N-benzothiazol-2-yl-7-methoxy-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) | 3.42 | 0.41 | -25.72 | 1 | 6 | 0 | 81 | 352.371 | 3 | ↓ |
