| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2006 | 29 | Yes |
Popular Name: N-(3-allyl-4,6-difluoro-benzothiazol-2-ylidene)-4-phenyl-benzamide N-(3-allyl-4,6-difluoro-benzothi…
| 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) | 7.05 | 2.78 | -8.12 | 0 | 3 | 0 | 34 | 406.457 | 4 | ↓ |
