| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 25 | No |
Popular Name: (E)-3-[5-(4-bromophenyl)-2-furyl]-2-cyano-N-phenyl-acrylamide (E)-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) | 5.00 | 1.71 | -11.38 | 1 | 4 | 0 | 66 | 393.24 | 4 | ↓ |
