| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 25 | Yes |
Popular Name: (NE)-N-(4-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-chromene-2-carboxamide (NE)-N-(4-fluoro-3-methyl-1,3-be…
| 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) | 4.62 | 7.46 | -16.98 | 0 | 5 | 0 | 65 | 354.362 | 1 | ↓ |
