| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2007 | 24 | Yes |
Popular Name: N-(3-allyl-6-methyl-benzothiazol-2-ylidene)-2,6-difluoro-benzamide N-(3-allyl-6-methyl-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) | 5.68 | 2.06 | -15.97 | 0 | 3 | 0 | 34 | 344.386 | 3 | ↓ |
