| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 29 | Yes |
Popular Name: N1-[3-(trifluoromethyl)phenyl]-4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carboxamide N1-[3-(trifluoromethyl)phenyl]-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) | 3.74 | 1.21 | -55.24 | 2 | 6 | 1 | 55 | 408.4 | 4 | ↓ |
