| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 34 | Yes |
Popular Name: 1,3-benzodioxol-5-yl-[4-(propylBLAHyl)piperazin-1-yl]methanone 1,3-benzodioxol-5-yl-[4-(propylB…
| 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) | 4.71 | 12.31 | -12.51 | 0 | 7 | 0 | 68 | 478.618 | 4 | ↓ |
