| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 26 | Yes |
Popular Name: N-(4,6-difluoro-3-methyl-benzothiazol-2-ylidene)-4-oxo-chromene-2-carboxamide N-(4,6-difluoro-3-methyl-benzoth…
| 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) | 4.73 | 8.31 | -11.59 | 0 | 5 | 0 | 65 | 372.352 | 1 | ↓ |
