| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 22 | Yes |
Popular Name: N-(3-allylbenzothiazol-2-ylidene)-3-fluoro-benzamide N-(3-allylbenzothiazol-2-ylidene…
| 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) | 5.17 | 1.31 | -10.4 | 0 | 3 | 0 | 34 | 312.369 | 3 | ↓ |
