| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2007 | 24 | Yes |
Popular Name: N-(3-allyl-6-fluoro-benzothiazol-2-ylidene)-3-methylsulfanyl-benzamide N-(3-allyl-6-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 | 10.86 | -12.62 | 0 | 3 | 0 | 34 | 358.463 | 4 | ↓ |
