| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 28 | No |
Popular Name: (Z)-3-(3-bromo-4,5-diethoxy-phenyl)-2-cyano-N-(2,5-dimethylphenyl)prop-2-enamide (Z)-3-(3-bromo-4,5-diethoxy-phen…
| 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) | 5.35 | 11.44 | -10.99 | 1 | 5 | 0 | 71 | 443.341 | 7 | ↓ |
