| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2009 | 23 | No |
Popular Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-vinylphenyl)prop-2-enamide (E)-N-(2,3-dihydro-1,4-benzodiox…
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| 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) | 3.83 | 7.92 | -15.75 | 1 | 4 | 0 | 48 | 307.349 | 4 | ↓ |
