| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 18 | Yes |
Popular Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methyl-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) | 1.14 | 5.09 | -38.78 | 1 | 4 | 1 | 26 | 249.334 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.14 | 4.96 | -38.46 | 1 | 4 | 1 | 26 | 249.334 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.14 | 2.62 | -5.85 | 0 | 4 | 0 | 25 | 248.326 | 2 | ↓ |
