| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 20 | Yes |
Popular Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-4-methyl-1H-pyrimidin-6-one 2-(2,3-dihydro-1,4-benzodioxin-6…
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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) | 2.37 | 5.47 | -11.05 | 1 | 5 | 0 | 64 | 272.304 | 2 | ↓ |
