| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2011 | 20 | Yes |
Popular Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]cyclopropanecarboxamide N-[2-(2,3-dihydro-1,4-benzodioxi…
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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) | 2.57 | 6.08 | -10.75 | 1 | 4 | 0 | 48 | 275.348 | 4 | ↓ |
