| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 29 | Yes |
Popular Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(1-benzyl-4-piperidyl)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) | 3.34 | 8.69 | -39.38 | 1 | 5 | 1 | 29 | 394.539 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 8.72 | -40.37 | 1 | 5 | 1 | 29 | 394.539 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 10.94 | -110.77 | 2 | 5 | 2 | 31 | 395.547 | 5 | ↓ |
