| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 29 | No |
Popular Name: 4-[(Z)-3-oxo-3-phenyl-1-propenyl]phenyl 4-(tert-butyl)benzenecarboxylate 4-[(Z)-3-oxo-3-phenyl-1-propenyl…
Find On: PubMed — Wikipedia — Google
CAS Number: 331460-29-8
| 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) | 7.39 | 5 | -12.23 | 0 | 3 | 0 | 43 | 384.475 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 171 - 173 | KeyOrganics |