| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2009 | 29 | No |
Popular Name: (E)-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-3-(3-fluoro-4-methoxy-phenyl)prop-2-enamide (E)-N-[4-(3,4-dimethoxyphenyl)th…
| 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) | 3.99 | 8.42 | -17.69 | 1 | 6 | 0 | 70 | 414.458 | 7 | ↓ |
