| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2008 | 28 | No |
Popular Name: (Z)-3-[5-(4-bromophenyl)-2-furyl]-2-cyano-N-(2,4,6-trimethylphenyl)prop-2-enamide (Z)-3-[5-(4-bromophenyl)-2-furyl…
| 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) | 5.26 | 3.07 | -13.72 | 1 | 4 | 0 | 66 | 435.321 | 4 | ↓ |
