| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2008 | 25 | No |
Popular Name: (E)-N-(3-chloro-2-fluoro-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide (E)-N-(3-chloro-2-fluoro-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) | 3.84 | 7.47 | -12.02 | 1 | 5 | 0 | 57 | 365.788 | 6 | ↓ |
