| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 23 | No |
Popular Name: (E)-N-(4-bromophenyl)-3-(5-phenyl-2-furyl)acrylamide (E)-N-(4-bromophenyl)-3-(5-pheny…
| 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) | 5.27 | 0.44 | -8.92 | 1 | 3 | 0 | 42 | 368.23 | 4 | ↓ |
