| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 20 | Yes |
Popular Name: 1-[4-(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)piperazin-1-yl]ethanone 1-[4-(6-amino-2,3-dihydro-1,4-be…
| 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) | 0.21 | 2.03 | -13.09 | 2 | 6 | 0 | 68 | 277.324 | 1 | ↓ |
