| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 24 | Yes |
Popular Name: (NZ)-2-bromo-N-(5,6-dimethyl-3-propyl-1,3-benzothiazol-2-ylidene)benzamide (NZ)-2-bromo-N-(5,6-dimethyl-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) | 6.82 | 11.55 | -10.93 | 0 | 3 | 0 | 34 | 403.345 | 3 | ↓ |
