| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 23 | Yes |
Popular Name: 1-[1-(benzo[1,3]dioxol-5-ylmethyl)-4-piperidyl]-4-methyl-piperidine 1-[1-(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) | 3.20 | 1.09 | -111.23 | 2 | 4 | 2 | 27 | 318.461 | 3 | ↓ |
