| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 29 | No |
Popular Name: (E)-3-(3-fluoro-4-methoxy-phenyl)-N-[2-[4-(4-methoxyphenyl)thiazol-2-yl]ethyl]prop-2-enamide (E)-3-(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) | 4.11 | 8.1 | -19.23 | 1 | 5 | 0 | 60 | 412.486 | 8 | ↓ |
