| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2010 | 28 | No |
Popular Name: (NZ,E)-N-(6-butyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-(2-chlorophenyl)prop-2-enamide (NZ,E)-N-(6-butyl-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) | 7.47 | 14.06 | -12.85 | 0 | 3 | 0 | 34 | 408.954 | 6 | ↓ |
