| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 27 | No |
Popular Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(4-fluorophenyl)piperazino]-2-propen-1-one 3-(2,3-dihydro-1,4-benzodioxin-6…
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CAS Number: 882081-82-5
| 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) | 3.28 | 9.24 | -13.92 | 0 | 5 | 0 | 42 | 368.408 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 202 - 203 | KeyOrganics |
