| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2011 | 21 | Yes |
Popular Name: N,N-diisobutyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide N,N-diisobutyl-2,3-dihydro-1,4-b…
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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) | 2.66 | 7.72 | -10.36 | 0 | 4 | 0 | 39 | 291.391 | 5 | ↓ |
