| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2007 | 31 | No |
Popular Name: N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)-prop-2-enamide N-[4-(3-fluoro-4-methoxy-phenyl)…
| 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) | 3.97 | 1.5 | -16.92 | 1 | 7 | 0 | 78 | 444.484 | 8 | ↓ |
