| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 27 | No |
Popular Name: (E)-3-(3-bromophenyl)-2-cyano-N-(2-phenoxyphenyl)acrylamide (E)-3-(3-bromophenyl)-2-cyano-N-…
| 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) | 5.68 | 11.42 | -10.73 | 1 | 4 | 0 | 62 | 419.278 | 5 | ↓ |
