| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2006 | 25 | Yes |
Popular Name: N-(3-ethyl-6-fluoro-benzothiazol-2-ylidene)-3-(trifluoromethyl)benzamide N-(3-ethyl-6-fluoro-benzothiazol…
| 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) | 5.77 | 10.58 | -11.26 | 0 | 3 | 0 | 34 | 368.355 | 3 | ↓ |
