| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2009 | 32 | No |
Popular Name: (E)-2-cyano-3-(4-propoxyphenyl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]prop-2-enamide (E)-2-cyano-3-(4-propoxyphenyl)-…
| 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) | 5.79 | 11.97 | -12.25 | 1 | 6 | 0 | 84 | 447.56 | 10 | ↓ |
