| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2006 | 22 | Yes |
Popular Name: N-(3-ethyl-6-methyl-benzothiazol-2-ylidene)-2-fluoro-benzamide N-(3-ethyl-6-methyl-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) | 5.30 | 10.26 | -14.58 | 0 | 3 | 0 | 34 | 314.385 | 2 | ↓ |
