| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2010 | 22 | Yes |
Popular Name: N-ethyl-N-(3-fluorophenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide N-ethyl-N-(3-fluorophenyl)-2,3-d…
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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) | 3.10 | 7.41 | -14.25 | 0 | 4 | 0 | 39 | 301.317 | 3 | ↓ |
