| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 30 | Yes |
Popular Name: N-(1,3-benzodioxol-5-yl)-2-[4-[[4-(trifluoromethyl)phenyl]methyl]-1-piperidyl]acetamide N-(1,3-benzodioxol-5-yl)-2-[4-[[…
| 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) | 4.88 | 10.66 | -51.47 | 2 | 5 | 1 | 52 | 421.439 | 6 | ↓ |
