| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2008 | 21 | Yes |
Popular Name: (NZ)-3-bromo-N-(3-ethyl-1,3-benzothiazol-2-ylidene)benzamide (NZ)-3-bromo-N-(3-ethyl-1,3-benz…
| 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) | 5.54 | 9.58 | -11.19 | 0 | 3 | 0 | 34 | 361.264 | 2 | ↓ |
