| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2010 | 24 | Yes |
Popular Name: (NZ)-3-bromo-N-(4,6-difluoro-3-propyl-1,3-benzothiazol-2-ylidene)benzamide (NZ)-3-bromo-N-(4,6-difluoro-3-p…
| 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) | 6.28 | 10.39 | -7.1 | 0 | 3 | 0 | 34 | 411.271 | 3 | ↓ |
