| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2010 | 31 | Yes |
Popular Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-(4-ethoxyphenyl)sulfonyl-piperazine 1-(2,3-dihydro-1,4-benzodioxin-6…
| 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) | 1.99 | 3.53 | -17.48 | 0 | 9 | 0 | 102 | 468.553 | 6 | ↓ |
