| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2008 | 20 | Yes |
Popular Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]acetamide 2-[4-(1,3-benzodioxol-5-ylmethyl…
| 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) | 0.26 | 1.39 | -43.08 | 3 | 6 | 1 | 69 | 278.332 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.26 | 1.45 | -45.23 | 3 | 6 | 1 | 69 | 278.332 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.26 | -0.82 | -11.25 | 2 | 6 | 0 | 68 | 277.324 | 4 | ↓ |
