| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 20 | Yes |
Popular Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-sec-butyl-piperazine 1-(1,3-benzodioxol-5-ylmethyl)-4…
| 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) | 2.73 | 6.35 | -37.77 | 1 | 4 | 1 | 26 | 277.388 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.73 | 4.11 | -5.45 | 0 | 4 | 0 | 25 | 276.38 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | 6.44 | -41.35 | 1 | 4 | 1 | 26 | 277.388 | 4 | ↓ |
