| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2005 | 22 | No |
Popular Name: (E)-1-(4-chlorophenyl)-3-[4-(3-fluoropropoxy)phenyl]-2-propen-1-one (E)-1-(4-chlorophenyl)-3-[4-(3-f…
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CAS Number: 477870-39-6
| 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) | 5.11 | 2.84 | -9.78 | 0 | 2 | 0 | 26 | 318.775 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 104 - 106 | KeyOrganics |
