| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 22 | No |
Popular Name: (E)-4-{3-[4-(tert-butyl)phenoxy]phenyl}-3-buten-2-one (E)-4-{3-[4-(tert-butyl)phenoxy]…
Find On: PubMed — Wikipedia — Google
CAS Number: 551930-90-6
| 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) | 5.64 | 3.86 | -8.22 | 0 | 2 | 0 | 26 | 294.394 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 0 | KeyOrganics |
