| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2006 | 28 | Yes |
Popular Name: N-(3-allyl-4-fluoro-benzothiazol-2-ylidene)-4-phenyl-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) | 6.94 | 12.93 | -11.34 | 0 | 3 | 0 | 34 | 388.467 | 4 | ↓ |
