| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2006 | 21 | Yes |
Popular Name: N-benzo[1,3]dioxol-5-yl-2-(3,5-dimethyl-1-piperidyl)-acetamide N-benzo[1,3]dioxol-5-yl-2-(3,5-d…
| 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) | 3.03 | 0.06 | -45.12 | 2 | 5 | 1 | 52 | 291.371 | 3 | ↓ |
