| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 20 | Yes |
Popular Name: N-benzo[1,3]dioxol-5-yl-2-(3-methyl-1-piperidyl)-acetamide N-benzo[1,3]dioxol-5-yl-2-(3-met…
| 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) | 2.55 | -0.47 | -43.84 | 2 | 5 | 1 | 52 | 277.344 | 3 | ↓ |
