| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 28 | No |
Popular Name: (E)-3-{4-[(4-bromobenzyl)oxy]phenyl}-N-(4-methoxyphenyl)-2-propenamide (E)-3-{4-[(4-bromobenzyl)oxy]phe…
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CAS Number: 477889-46-6
| 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) | 5.98 | 0.09 | -12.27 | 1 | 4 | 0 | 47 | 438.321 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 223 - 226 | KeyOrganics |
