| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2008 | 20 | Yes |
Popular Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(4-ethylpiperazin-1-yl)methanone 2,3-dihydro-1,4-benzodioxin-6-yl…
| 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) | 0.68 | 6.16 | -44.08 | 1 | 5 | 1 | 43 | 277.344 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.68 | 3.91 | -8.56 | 0 | 5 | 0 | 42 | 276.336 | 2 | ↓ |
