| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 24 | Yes |
Popular Name: 1-benzyl-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazine 1-benzyl-4-(2,3-dihydro-1,4-benz…
| 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) | 2.54 | 8.57 | -38.63 | 1 | 4 | 1 | 26 | 325.432 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.54 | 6.31 | -6.21 | 0 | 4 | 0 | 25 | 324.424 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.54 | 8.57 | -40.3 | 1 | 4 | 1 | 26 | 325.432 | 4 | ↓ |
