| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 25 | Yes |
Popular Name: 1-[4-[4-(benzo[1,3]dioxol-5-ylmethyl)piperazin-1-yl]phenyl]ethanone 1-[4-[4-(benzo[1,3]dioxol-5-ylme…
| 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) | 3.12 | -0.85 | -54.96 | 1 | 5 | 1 | 43 | 339.415 | 4 | ↓ |
