| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2006 | 26 | No |
Popular Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-[4-(3-fluoropropoxy)phenyl]-2-propenamide (E)-N-(1,3-benzodioxol-5-ylmethy…
Find On: PubMed — Wikipedia — Google
CAS Number: 478033-95-3
| 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) | 3.68 | -0.27 | -13.09 | 1 | 5 | 0 | 56 | 357.381 | 8 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 142 - 144 | KeyOrganics |
