| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 22 | Yes |
Popular Name: 1-[4-(benzo[1,3]dioxol-5-ylmethyl)piperazin-1-yl]-3-methyl-butan-1-one 1-[4-(benzo[1,3]dioxol-5-ylmethy…
| 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) | 2.50 | 0.58 | -51.39 | 1 | 5 | 1 | 43 | 305.398 | 4 | ↓ |
