| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2011 | 28 | No |
Popular Name: (Z)-3-(3-bromo-4,5-diethoxy-phenyl)-2-cyano-N-(4-methoxyphenyl)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) | 4.58 | 9.21 | -12.39 | 1 | 6 | 0 | 81 | 445.313 | 8 | ↓ |
