| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2007 | 35 | Yes |
Popular Name: N-benzo[1,3]dioxol-5-yl-2-[[3-[(4-benzyl-1-piperidyl)carbonyl]-2-pyridyl]sulfanyl]acetamide N-benzo[1,3]dioxol-5-yl-2-[[3-[(…
| 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) | 3.83 | -1.98 | -19.34 | 1 | 7 | 0 | 80 | 489.597 | 7 | ↓ |
