| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 25 | Yes |
Popular Name: N-(6-ethyl-3-prop-2-ynyl-benzothiazol-2-ylidene)-2,6-difluoro-benzamide N-(6-ethyl-3-prop-2-ynyl-benzoth…
| 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) | 5.66 | 2.51 | -16.83 | 0 | 3 | 0 | 34 | 356.397 | 3 | ↓ |
