| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2008 | 25 | No |
Popular Name: (NZ,E)-N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-3-(5-nitro-2-thienyl)prop-2-enamide (NZ,E)-N-(6-bromo-3-ethyl-1,3-be…
| 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) | 5.98 | 11.36 | -11.23 | 0 | 6 | 0 | 80 | 438.328 | 4 | ↓ |
