| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2008 | 26 | No |
Popular Name: (Z)-3-(3-bromo-5-ethoxy-4-methoxy-phenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide (Z)-3-(3-bromo-5-ethoxy-4-methox…
| 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) | 3.67 | -0.19 | -12.89 | 2 | 6 | 0 | 92 | 417.259 | 6 | ↓ |
