| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2006 | 18 | Yes |
Popular Name: 4-[(6-bromobenzo[1,3]dioxol-5-yl)methyl]piperazin-2-one 4-[(6-bromobenzo[1,3]dioxol-5-yl…
| 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) | 1.84 | -2.57 | -47.47 | 2 | 5 | 1 | 52 | 314.159 | 2 | ↓ |
