| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 24 | Yes |
Popular Name: (4-benzo[1,3]dioxol-5-ylpiperazin-1-yl)-norbornan-2-yl-methanone (4-benzo[1,3]dioxol-5-ylpiperazi…
| 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) | 3.06 | 7.84 | -11.98 | 0 | 5 | 0 | 42 | 328.412 | 2 | ↓ |
