| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2007 | 23 | Yes |
Popular Name: N-(3-allyl-4-fluoro-benzothiazol-2-ylidene)-3-methyl-benzamide N-(3-allyl-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) | 5.57 | 1.13 | -11.07 | 0 | 3 | 0 | 34 | 326.396 | 3 | ↓ |
