| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2010 | 25 | No |
Popular Name: (NZ,E)-N-(6-bromo-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-(2-chlorophenyl)prop-2-enamide (NZ,E)-N-(6-bromo-3-prop-2-ynyl-…
| 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) | 6.42 | 11.69 | -11.75 | 0 | 3 | 0 | 34 | 431.742 | 3 | ↓ |
