| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2006 | 22 | Yes |
Popular Name: N-(3-ethyl-4-fluoro-benzothiazol-2-ylidene)-4-methyl-benzamide N-(3-ethyl-4-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) | 5.32 | 1.34 | -10.62 | 0 | 3 | 0 | 34 | 314.385 | 2 | ↓ |
