| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 24 | Yes |
Popular Name: N-(6-chloro-3-ethyl-4-methyl-benzothiazol-2-ylidene)-2,6-difluoro-benzamide N-(6-chloro-3-ethyl-4-methyl-ben…
| 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) | 6.02 | 1.59 | -14.51 | 0 | 3 | 0 | 34 | 366.82 | 2 | ↓ |
