| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 24 | Yes |
Popular Name: N-(3-allyl-6-ethyl-benzothiazol-2-ylidene)-2-fluoro-benzamide N-(3-allyl-6-ethyl-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) | 6.03 | 1.72 | -14.52 | 0 | 3 | 0 | 34 | 340.423 | 4 | ↓ |
